Peak 2 from nnoeabs.peaks (4.69, 8.23, 121.29 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 10 + H MET 11 OK 100 100 100 100 2.2-3.6 3.6=100 HA MET 11 + H MET 11 OK 63 63 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3 from nnoeabs.peaks (3.20, 8.23, 121.29 ppm; 5.32 A): 1 out of 3 assignments used, quality = 1.00: * HB2 HIS 10 + H MET 11 OK 100 100 100 100 2.3-4.5 4.4=100 HA VAL 16 - H MET 11 far 0 73 0 - 5.6-8.0 HB2 HIS 13 - H MET 11 far 0 97 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 4 from nnoeabs.peaks (3.11, 8.23, 121.29 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 10 + H MET 11 OK 100 100 100 100 2.7-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 5 from nnoeabs.peaks (2.48, 8.23, 121.29 ppm; 4.57 A): 1 out of 5 assignments used, quality = 0.99: * HG3 MET 11 + H MET 11 OK 99 100 100 99 2.2-4.1 4.8=87, 4728/3.0=70...(5) HG3 GLN 15 - H MET 11 far 0 100 0 - 5.5-6.2 HB2 GLN 15 - H MET 11 far 0 83 0 - 6.6-7.4 HB2 ASN 54 - H MET 11 far 0 98 0 - 8.0-11.9 HG2 GLU 20 - H MET 11 far 0 81 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 7 from nnoeabs.peaks (4.66, 9.36, 119.62 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 11 + H SER 12 OK 100 100 100 100 2.2-2.6 3349=100, 3.0/8=42...(5) HA HIS 10 - H SER 12 far 0 63 0 - 6.2-6.8 Violated in 0 structures by 0.00 A. Peak 8 from nnoeabs.peaks (2.00, 9.36, 119.62 ppm; 4.09 A): 1 out of 4 assignments used, quality = 1.00: * HB2 MET 11 + H SER 12 OK 100 100 100 100 2.1-3.0 3350=97, 3.0/3349=72...(8) HB2 GLU 18 - H SER 12 far 0 100 0 - 7.6-8.7 HB3 GLU 18 - H SER 12 far 0 100 0 - 9.3-10.4 HD3 ARG 55 - H SER 12 far 0 71 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 9 from nnoeabs.peaks (1.83, 9.36, 119.62 ppm; 4.89 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 11 + H SER 12 OK 100 100 100 100 3.4-4.1 4.3=100 HB3 GLN 47 - H SER 12 far 0 98 0 - 8.2-9.9 HB ILE 17 - H SER 12 far 0 100 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 11 from nnoeabs.peaks (4.38, 7.92, 111.33 ppm; 3.78 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 13 + H THR 14 OK 100 100 100 100 3.5-3.6 3.6=100 HB2 SER 12 + H THR 14 OK 79 100 90 88 2.8-4.3 4741=68, 1.8/4743=44...(5) Violated in 0 structures by 0.00 A. Peak 12 from nnoeabs.peaks (3.21, 7.92, 111.33 ppm; 3.66 A): 1 out of 3 assignments used, quality = 0.85: * HB2 HIS 13 + H THR 14 OK 85 100 100 85 2.2-3.8 1.8/13=65, 3354=55 HA VAL 16 - H THR 14 far 0 95 0 - 6.9-7.1 HB2 HIS 10 - H THR 14 far 0 97 0 - 9.5-13.1 Violated in 4 structures by 0.02 A. Peak 13 from nnoeabs.peaks (3.27, 7.92, 111.33 ppm; 3.95 A): 1 out of 1 assignment used, quality = 0.95: * HB3 HIS 13 + H THR 14 OK 95 100 100 95 3.7-4.0 1.8/12=82, 3355=70 Violated in 3 structures by 0.01 A. Peak 15 from nnoeabs.peaks (7.92, 7.51, 120.36 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * H THR 14 + H GLN 15 OK 100 100 100 100 2.4-2.6 866=100, 504/3358=55...(8) H LYS 42 - H GLN 15 far 0 95 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 16 from nnoeabs.peaks (3.81, 7.51, 120.36 ppm; 4.01 A): 2 out of 2 assignments used, quality = 1.00: * HA THR 14 + H GLN 15 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLN 15 + H GLN 15 OK 85 85 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 17 from nnoeabs.peaks (4.04, 7.51, 120.36 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 14 + H GLN 15 OK 100 100 100 100 2.5-3.0 3358=100, 504/866=61 Violated in 0 structures by 0.00 A. Peak 18 from nnoeabs.peaks (1.21, 7.51, 120.36 ppm; 4.47 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 14 + H GLN 15 OK 100 100 100 100 3.4-4.1 4.0=100 HB2 LEU 43 - H GLN 15 far 0 87 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 19 from nnoeabs.peaks (7.51, 7.83, 117.36 ppm; 3.44 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 15 + H VAL 16 OK 100 100 100 100 2.6-2.8 867=95, 934/868=37...(13) QE PHE 52 - H VAL 16 far 0 78 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 20 from nnoeabs.peaks (3.79, 7.83, 117.36 ppm; 4.25 A): 2 out of 2 assignments used, quality = 1.00: * HA GLN 15 + H VAL 16 OK 100 100 100 100 3.5-3.6 3.6=100 HA THR 14 + H VAL 16 OK 83 85 100 98 3.9-4.5 3.6/19=67, 933/868=65...(6) Violated in 0 structures by 0.00 A. Peak 21 from nnoeabs.peaks (2.50, 7.83, 117.36 ppm; 4.00 A increased from 3.55 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLN 15 + H VAL 16 OK 100 100 100 100 3.7-4.1 1.8/22=74, 3361=74...(9) HG3 GLN 15 + H VAL 16 OK 85 85 100 100 3.5-3.9 3364=66, 1.8/3363=60...(10) HG3 MET 11 - H VAL 16 far 0 83 0 - 5.1-7.1 Violated in 0 structures by 0.00 A. Peak 22 from nnoeabs.peaks (1.63, 7.83, 117.36 ppm; 4.05 A): 1 out of 4 assignments used, quality = 0.99: * HB3 GLN 15 + H VAL 16 OK 99 100 100 99 2.4-2.9 3362=70, 1.8/3361=66...(7) HB2 LEU 41 - H VAL 16 far 0 90 0 - 7.9-8.5 HD3 LYS 42 - H VAL 16 far 0 65 0 - 9.4-13.6 HG3 ARG 21 - H VAL 16 far 0 60 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 23 from nnoeabs.peaks (2.30, 7.83, 117.36 ppm; 5.17 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + H VAL 16 OK 100 100 100 100 4.3-4.6 3363=100, 1.8/3364=97...(6) HG2 GLU 18 - H VAL 16 far 0 78 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 24 from nnoeabs.peaks (2.48, 7.83, 117.36 ppm; 3.96 A increased from 3.72 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 15 + H VAL 16 OK 100 100 100 100 3.5-3.9 3364=83, 1.8/3363=59...(10) HB2 GLN 15 + H VAL 16 OK 85 85 100 100 3.7-4.1 1.8/22=73, 511/19=63...(9) HG3 MET 11 - H VAL 16 far 0 100 0 - 5.1-7.1 HG2 GLU 20 - H VAL 16 far 0 78 0 - 6.0-7.1 Violated in 0 structures by 0.00 A. Peak 27 from nnoeabs.peaks (7.83, 8.01, 118.34 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + H ILE 17 OK 100 100 100 100 2.5-2.8 868=100, 516/29=60...(11) Violated in 0 structures by 0.00 A. Peak 28 from nnoeabs.peaks (3.23, 8.01, 118.34 ppm; 3.71 A increased from 3.50 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 16 + H ILE 17 OK 100 100 100 100 3.5-3.6 3.6=100 HB2 HIS 13 - H ILE 17 far 0 95 0 - 5.7-6.7 HD2 ARG 21 - H ILE 17 far 0 71 0 - 6.9-8.9 HD3 ARG 21 - H ILE 17 far 0 98 0 - 6.9-8.6 Violated in 0 structures by 0.00 A. Peak 29 from nnoeabs.peaks (2.07, 8.01, 118.34 ppm; 3.31 A): 1 out of 7 assignments used, quality = 0.98: * HB VAL 16 + H ILE 17 OK 98 100 100 98 2.5-2.8 3366=78, 516/868=49...(8) HG3 GLU 45 - H HIS 36 far 0 56 0 - 5.4-6.4 HG3 PRO 32 - H HIS 36 far 0 35 0 - 6.0-6.4 HB2 GLU 45 - H HIS 36 far 0 26 0 - 7.8-8.8 HB3 GLU 45 - H HIS 36 far 0 29 0 - 7.9-8.9 HB2 LYS 22 - H ILE 17 far 0 87 0 - 9.2-11.4 HB2 LYS 22 - H HIS 36 far 0 43 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 30 from nnoeabs.peaks (1.01, 8.01, 118.34 ppm; 3.62 A): 2 out of 4 assignments used, quality = 0.90: QG1 VAL 16 + H ILE 17 OK 82 83 100 99 3.2-3.5 2.1/29=75, 4.3=62...(10) * QG2 VAL 16 + H ILE 17 OK 45 100 45 99 3.9-4.0 2.1/29=75, 4.3=62...(11) QG1 VAL 48 - H HIS 36 far 0 46 0 - 6.4-6.9 QG1 VAL 48 - H ILE 17 far 0 90 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 31 from nnoeabs.peaks (1.03, 8.01, 118.34 ppm; 3.65 A increased from 3.44 A): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 16 + H ILE 17 OK 99 100 100 99 3.2-3.5 2.1/29=76, 4.3=63...(11) QG2 VAL 16 + H ILE 17 OK 66 83 80 99 3.9-4.0 2.1/29=76, 4.3=63...(10) Violated in 0 structures by 0.00 A. Peak 32 from nnoeabs.peaks (8.01, 7.55, 119.23 ppm; 3.24 A): 2 out of 5 assignments used, quality = 1.00: * H ILE 17 + H GLU 18 OK 99 100 100 99 2.8-3.0 869=88, 521/34=44...(12) H LEU 19 + H GLU 18 OK 60 68 100 88 2.7-2.9 39=46, 4.3/529=33...(12) H LYS 60 - H TYR 57 far 0 43 0 - 5.3-8.1 H GLN 53 - H TYR 57 far 0 49 0 - 5.9-6.1 H LYS 22 - H GLU 18 far 0 83 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 33 from nnoeabs.peaks (3.69, 7.55, 119.23 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + H GLU 18 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 34 from nnoeabs.peaks (1.84, 7.55, 119.23 ppm; 3.72 A): 1 out of 8 assignments used, quality = 1.00: * HB ILE 17 + H GLU 18 OK 100 100 100 100 2.2-2.4 3370=99, 521/869=64...(12) HG2 ARG 21 - H GLU 18 far 0 81 0 - 4.1-6.3 HB2 LYS 62 - H TYR 57 far 0 71 0 - 5.2-15.4 HB2 LYS 60 - H TYR 57 far 0 76 0 - 5.8-10.9 HB2 ARG 61 - H TYR 57 far 0 43 0 - 6.3-11.0 HG LEU 41 - H GLU 18 far 0 60 0 - 6.8-7.8 HB3 MET 11 - H GLU 18 far 0 100 0 - 7.4-9.5 HD2 LYS 22 - H GLU 18 far 0 85 0 - 7.9-10.2 Violated in 0 structures by 0.00 A. Peak 35 from nnoeabs.peaks (0.81, 7.55, 119.23 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 17 + H GLU 18 OK 100 100 100 100 3.1-3.3 3371=99, 2.1/34=78...(13) QD1 ILE 50 - H TYR 57 far 0 72 0 - 8.9-10.4 Violated in 0 structures by 0.00 A. Peak 36 from nnoeabs.peaks (1.08, 7.55, 119.23 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + H GLU 18 OK 100 100 100 100 4.1-4.8 3372=100, 523/869=90...(11) Violated in 0 structures by 0.00 A. Peak 37 from nnoeabs.peaks (1.38, 7.55, 119.23 ppm; 5.12 A increased from 4.81 A): 2 out of 3 assignments used, quality = 1.00: * HG13 ILE 17 + H GLU 18 OK 100 100 100 100 4.1-4.9 3373=100, 3.0/34=89...(11) HG2 LYS 58 + H TYR 57 OK 33 63 65 80 4.8-5.9 4.9/295=58, ~4851=48, 3591/287=6 HG3 LYS 49 - H TYR 57 far 0 52 0 - 9.7-11.3 Violated in 0 structures by 0.00 A. Peak 38 from nnoeabs.peaks (0.70, 7.55, 119.23 ppm; 4.51 A): 3 out of 3 assignments used, quality = 1.00: * QD1 ILE 17 + H GLU 18 OK 100 100 100 100 4.1-4.5 3.2/34=74, 1224/35=72...(11) QD1 LEU 41 + H GLU 18 OK 78 85 95 97 4.0-5.2 2.1/4437=63, 4438/39=42...(9) HB2 LEU 19 + H GLU 18 OK 31 98 35 89 4.7-5.0 4.0/39=66, 47/949=47 Violated in 0 structures by 0.00 A. Peak 39 from nnoeabs.peaks (7.55, 7.98, 124.25 ppm; 3.45 A): 1 out of 2 assignments used, quality = 0.97: * H GLU 18 + H LEU 19 OK 97 100 100 97 2.7-2.9 870=57, 528/4.3=38...(12) QE PHE 52 - H LEU 19 far 0 76 0 - 5.9-7.3 Violated in 0 structures by 0.00 A. Peak 40 from nnoeabs.peaks (4.19, 7.98, 124.25 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 18 + H LEU 19 OK 100 100 100 100 3.5-3.5 3.6=100 HA GLU 20 - H LEU 19 far 0 65 0 - 5.0-5.3 Violated in 0 structures by 0.00 A. Peak 41 from nnoeabs.peaks (2.00, 7.98, 124.25 ppm; 3.58 A): 2 out of 6 assignments used, quality = 1.00: * HB2 GLU 18 + H LEU 19 OK 97 100 100 97 2.6-2.9 4.3=59, 528/39=53...(9) HB3 GLU 18 + H LEU 19 OK 90 100 95 95 3.4-3.9 4.3=59, 3.9/39=43...(8) HB2 ARG 21 - H LEU 19 far 0 60 0 - 5.1-5.4 HB2 MET 11 - H LEU 19 far 0 100 0 - 6.7-7.9 HB3 ARG 21 - H LEU 19 far 0 68 0 - 6.8-7.1 HD3 ARG 55 - H LEU 19 far 0 73 0 - 7.5-8.3 Violated in 0 structures by 0.00 A. Peak 42 from nnoeabs.peaks (2.00, 7.98, 124.25 ppm; 3.58 A): 2 out of 6 assignments used, quality = 1.00: HB2 GLU 18 + H LEU 19 OK 97 100 100 97 2.6-2.9 4.3=59, 528/39=53...(9) * HB3 GLU 18 + H LEU 19 OK 90 100 95 95 3.4-3.9 4.3=59, 3.9/39=43...(8) HB2 ARG 21 - H LEU 19 far 0 60 0 - 5.1-5.4 HB2 MET 11 - H LEU 19 far 0 100 0 - 6.7-7.9 HB3 ARG 21 - H LEU 19 far 0 68 0 - 6.8-7.1 HD3 ARG 55 - H LEU 19 far 0 73 0 - 7.5-8.3 Violated in 0 structures by 0.00 A. Peak 44 from nnoeabs.peaks (2.41, 7.98, 124.25 ppm; 4.85 A): 2 out of 5 assignments used, quality = 1.00: * HG3 GLU 18 + H LEU 19 OK 100 100 100 100 4.2-4.9 531/39=81, 1251/3.6=77...(8) HG3 GLU 20 + H LEU 19 OK 85 90 100 94 4.1-5.1 544/45=63, 4068/943=53...(5) HB3 LYS 22 - H LEU 19 far 0 65 0 - 5.5-7.1 HG2 MET 11 - H LEU 19 far 0 81 0 - 6.4-8.5 HD2 ARG 55 - H LEU 19 far 0 100 0 - 7.6-9.8 Violated in 0 structures by 0.00 A. Peak 45 from nnoeabs.peaks (7.98, 8.41, 118.68 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + H GLU 20 OK 100 100 100 100 2.4-2.7 871=100, 4.0/47=37...(13) H ILE 17 - H GLU 20 far 0 68 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 46 from nnoeabs.peaks (3.64, 8.41, 118.68 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 19 + H GLU 20 OK 100 100 100 100 3.5-3.5 3.6=100 HA VAL 48 - H GLU 20 far 0 97 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 47 from nnoeabs.peaks (0.71, 8.41, 118.68 ppm; 3.73 A): 1 out of 3 assignments used, quality = 0.99: * HB2 LEU 19 + H GLU 20 OK 99 100 100 99 2.5-3.0 4.4=59, 1.8/48=56...(9) QD1 LEU 41 - H GLU 20 far 0 97 0 - 5.2-5.8 QD1 ILE 17 - H GLU 20 far 0 98 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 48 from nnoeabs.peaks (-0.76, 8.41, 118.68 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + H GLU 20 OK 100 100 100 100 3.2-3.7 4.4=98, 1.8/47=92...(6) Violated in 0 structures by 0.00 A. Peak 49 from nnoeabs.peaks (1.24, 8.41, 118.68 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * HG LEU 19 + H GLU 20 OK 100 100 100 100 4.4-4.9 4.8=100 Violated in 0 structures by 0.00 A. Peak 50 from nnoeabs.peaks (0.53, 8.41, 118.68 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + H GLU 20 OK 100 100 100 100 4.6-4.9 3384=100, 1281/3.6=90...(7) Violated in 0 structures by 0.00 A. Peak 51 from nnoeabs.peaks (-0.28, 8.41, 118.68 ppm; 4.77 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + H GLU 20 OK 100 100 100 100 4.2-4.8 3.1/47=81, 2.1/3384=71...(7) HG2 ARG 55 - H GLU 20 far 0 100 0 - 6.3-7.9 HB3 ARG 55 - H GLU 20 far 0 100 0 - 7.9-8.7 Violated in 1 structures by 0.00 A. Peak 52 from nnoeabs.peaks (8.41, 8.31, 121.06 ppm; 3.37 A): 1 out of 1 assignment used, quality = 0.99: * H GLU 20 + H ARG 21 OK 99 100 100 99 2.6-2.9 872=70, 542/55=43...(12) Violated in 0 structures by 0.00 A. Peak 53 from nnoeabs.peaks (4.22, 8.31, 121.06 ppm; 3.78 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 20 + H ARG 21 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 18 + H ARG 21 OK 63 65 100 96 3.5-3.9 3692=48, 3696/548=42...(10) Violated in 0 structures by 0.00 A. Peak 54 from nnoeabs.peaks (2.16, 8.31, 121.06 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 20 + H ARG 21 OK 100 100 100 100 3.4-3.7 1.8/55=79, 4.1=77...(6) Violated in 0 structures by 0.00 A. Peak 55 from nnoeabs.peaks (2.04, 8.31, 121.06 ppm; 3.57 A): 1 out of 4 assignments used, quality = 0.98: * HB3 GLU 20 + H ARG 21 OK 98 100 100 98 2.4-2.6 1.8/54=67, 4.1=65...(6) HB2 LYS 22 - H ARG 21 far 0 90 0 - 4.7-6.4 HB3 GLN 26 - H ARG 21 far 0 87 0 - 8.9-12.1 HB2 GLN 26 - H ARG 21 far 0 87 0 - 9.4-12.8 Violated in 0 structures by 0.00 A. Peak 56 from nnoeabs.peaks (2.46, 8.31, 121.06 ppm; 5.00 A increased from 4.44 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 20 + H ARG 21 OK 100 100 100 100 4.3-4.8 3.0/55=90, 3389=88...(7) HG3 GLN 15 - H ARG 21 far 0 78 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 57 from nnoeabs.peaks (2.42, 8.31, 121.06 ppm; 4.51 A increased from 4.25 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 20 + H ARG 21 OK 100 100 100 100 4.1-4.5 3.0/55=80, 3.0/54=76...(9) HG3 GLU 18 - H ARG 21 far 0 90 0 - 5.9-6.7 HD2 ARG 55 - H ARG 21 far 0 90 0 - 8.4-11.3 Violated in 3 structures by 0.00 A. Peak 58 from nnoeabs.peaks (8.31, 8.03, 120.92 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + H LYS 22 OK 100 100 100 100 2.7-3.0 873=100, 547/4.5=39...(9) Violated in 0 structures by 0.00 A. Peak 59 from nnoeabs.peaks (4.07, 8.03, 120.92 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 21 + H LYS 22 OK 100 100 100 100 3.5-3.6 3.6=100 HA SER 24 - H LYS 22 far 0 99 0 - 6.8-7.0 HA LEU 37 - H LYS 22 far 0 97 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 60 from nnoeabs.peaks (1.97, 8.03, 120.92 ppm; 3.26 A): 2 out of 5 assignments used, quality = 0.99: * HB2 ARG 21 + H LYS 22 OK 94 100 100 94 2.4-2.8 547/873=51, 3392=40...(8) HB3 ARG 21 + H LYS 22 OK 84 100 95 89 2.9-3.8 4.5=39, 4.0/873=35...(6) HD3 LYS 22 - H LYS 22 far 5 99 5 - 2.7-4.8 HB3 GLU 18 - H LYS 22 far 0 60 0 - 5.4-5.8 HB2 GLU 18 - H LYS 22 far 0 60 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 61 from nnoeabs.peaks (1.97, 8.03, 120.92 ppm; 3.26 A): 2 out of 5 assignments used, quality = 0.99: HB2 ARG 21 + H LYS 22 OK 94 100 100 94 2.4-2.8 548/873=51, 3392=40...(8) * HB3 ARG 21 + H LYS 22 OK 84 100 95 89 2.9-3.8 4.5=39, 4.0/873=35...(6) HD3 LYS 22 - H LYS 22 far 5 98 5 - 2.7-4.8 HB3 GLU 18 - H LYS 22 far 0 68 0 - 5.4-5.8 HB2 GLU 18 - H LYS 22 far 0 68 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 62 from nnoeabs.peaks (1.86, 8.03, 120.92 ppm; 4.88 A increased from 4.34 A): 1 out of 4 assignments used, quality = 1.00: * HG2 ARG 21 + H LYS 22 OK 100 100 100 100 4.1-4.6 3394=100, 1352/3.6=82...(7) HB ILE 17 - H LYS 22 far 0 81 0 - 7.9-8.2 HG LEU 41 - H LYS 22 far 0 99 0 - 8.2-8.7 HB2 GLU 33 - H LYS 22 far 0 73 0 - 8.7-9.8 Violated in 0 structures by 0.00 A. Peak 63 from nnoeabs.peaks (1.60, 8.03, 120.92 ppm; 5.13 A increased from 4.83 A): 1 out of 3 assignments used, quality = 1.00: * HG3 ARG 21 + H LYS 22 OK 100 100 100 100 4.9-5.0 3395=100, 1.8/3394=86...(6) HG3 ARG 34 - H LYS 22 far 0 87 0 - 9.6-10.8 HB2 LEU 41 - H LYS 22 far 0 95 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 66 from nnoeabs.peaks (8.03, 8.99, 121.58 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 22 + H PHE 23 OK 100 100 100 100 2.5-2.9 874=100, 555/4.3=47...(8) H ILE 17 - H PHE 23 far 0 83 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 67 from nnoeabs.peaks (4.35, 8.99, 121.58 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 22 + H PHE 23 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 68 from nnoeabs.peaks (2.06, 8.99, 121.58 ppm; 4.46 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 22 + H PHE 23 OK 100 100 100 100 2.9-3.8 4.3=100 HB3 GLU 20 - H PHE 23 far 0 90 0 - 5.4-5.7 HB VAL 16 - H PHE 23 far 0 87 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 69 from nnoeabs.peaks (2.38, 8.99, 121.58 ppm; 4.20 A): 1 out of 3 assignments used, quality = 0.99: * HB3 LYS 22 + H PHE 23 OK 99 100 100 99 2.4-3.3 4.3=95, 556/874=63...(4) HD2 ARG 55 - H PHE 23 far 0 65 0 - 7.5-10.1 HG3 GLU 18 - H PHE 23 far 0 65 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 76 from nnoeabs.peaks (8.99, 8.13, 111.74 ppm; 3.94 A): 1 out of 1 assignment used, quality = 0.99: * H PHE 23 + H SER 24 OK 99 100 100 99 2.5-2.8 875=82, 565/78=47...(7) Violated in 0 structures by 0.00 A. Peak 77 from nnoeabs.peaks (4.76, 8.13, 111.74 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 23 + H SER 24 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 78 from nnoeabs.peaks (3.15, 8.13, 111.74 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 23 + H SER 24 OK 100 100 100 100 3.1-4.0 3408=79, 1.8/79=65...(7) HD2 ARG 61 - H SER 24 far 0 95 0 - 9.3-20.5 HD3 ARG 61 - H SER 24 far 0 95 0 - 9.6-21.3 Violated in 1 structures by 0.00 A. Peak 79 from nnoeabs.peaks (3.08, 8.13, 111.74 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + H SER 24 OK 100 100 100 100 2.7-4.1 3409=94, 1.8/78=87...(7) Violated in 0 structures by 0.00 A. Peak 81 from nnoeabs.peaks (7.06, 8.13, 111.74 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + H SER 24 OK 100 100 100 100 3.6-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 82 from nnoeabs.peaks (8.13, 7.63, 118.44 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * H SER 24 + H HIS 25 OK 100 100 100 100 2.4-2.7 876=100, 571/4.4=30...(7) H LYS 27 - H HIS 25 far 0 99 0 - 5.8-7.0 Violated in 0 structures by 0.00 A. Peak 83 from nnoeabs.peaks (4.08, 7.63, 118.44 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 24 + H HIS 25 OK 100 100 100 100 3.4-3.5 3.6=100 HA ARG 21 - H HIS 25 poor 19 99 25 77 4.6-5.2 3713/876=53, 3714/4.4=33 Violated in 0 structures by 0.00 A. Peak 84 from nnoeabs.peaks (3.97, 7.63, 118.44 ppm; 4.43 A): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 24 + H HIS 25 OK 100 100 100 100 2.7-4.1 4.4=100 HB3 SER 24 + H HIS 25 OK 100 100 100 100 2.7-4.0 4.4=100 Violated in 0 structures by 0.00 A. Peak 85 from nnoeabs.peaks (3.97, 7.63, 118.44 ppm; 4.43 A): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 24 + H HIS 25 OK 100 100 100 100 2.7-4.0 4.4=100 HB2 SER 24 + H HIS 25 OK 100 100 100 100 2.7-4.1 4.4=100 Violated in 0 structures by 0.00 A. Peak 86 from nnoeabs.peaks (7.63, 8.51, 121.11 ppm; 3.28 A): 1 out of 2 assignments used, quality = 0.94: * H HIS 25 + H GLN 26 OK 94 100 100 94 2.1-2.9 877=86, 576/89=33...(4) HE22 GLN 26 - H GLN 26 far 0 97 0 - 4.5-6.8 Violated in 0 structures by 0.00 A. Peak 87 from nnoeabs.peaks (4.70, 8.51, 121.11 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 25 + H GLN 26 OK 100 100 100 100 3.2-3.6 3.6=100 HA TYR 28 - H GLN 26 far 0 83 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 88 from nnoeabs.peaks (3.37, 8.51, 121.11 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + H GLN 26 OK 100 100 100 100 2.7-4.1 4.2=93, 1.8/89=80...(6) Violated in 1 structures by 0.00 A. Peak 89 from nnoeabs.peaks (3.31, 8.51, 121.11 ppm; 3.91 A): 1 out of 1 assignment used, quality = 0.99: * HB3 HIS 25 + H GLN 26 OK 99 100 100 99 2.4-4.1 4.2=82, 1.8/88=71...(6) Violated in 4 structures by 0.03 A. Peak 91 from nnoeabs.peaks (8.51, 8.12, 119.98 ppm; 4.64 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 26 + H LYS 27 OK 100 100 100 100 3.7-4.4 4.6=100 H LEU 29 - H LYS 27 far 0 100 0 - 6.2-6.7 Violated in 0 structures by 0.00 A. Peak 92 from nnoeabs.peaks (4.49, 8.12, 119.98 ppm; 2.84 A): 1 out of 1 assignment used, quality = 0.85: * HA GLN 26 + H LYS 27 OK 85 100 100 85 2.2-2.5 3419=59, 2.9/91=21...(7) Violated in 0 structures by 0.00 A. Peak 93 from nnoeabs.peaks (2.02, 8.12, 119.98 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.99: * HB2 GLN 26 + H LYS 27 OK 98 100 100 98 2.3-4.0 3.0/92=73, 4.7=53...(7) HB3 GLN 26 + H LYS 27 OK 73 100 75 97 3.8-4.6 3.0/92=73, 4.7=53...(7) HB3 ARG 56 - H LYS 27 far 0 93 0 - 8.5-10.3 Violated in 1 structures by 0.00 A. Peak 94 from nnoeabs.peaks (2.02, 8.12, 119.98 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.99: HB2 GLN 26 + H LYS 27 OK 98 100 100 98 2.3-4.0 3.0/92=73, 4.7=53...(7) * HB3 GLN 26 + H LYS 27 OK 73 100 75 97 3.8-4.6 3.0/92=73, 4.7=53...(7) HB3 ARG 56 - H LYS 27 far 0 93 0 - 8.5-10.3 Violated in 1 structures by 0.00 A. Peak 95 from nnoeabs.peaks (2.29, 8.12, 119.98 ppm; 4.17 A): 2 out of 2 assignments used, quality = 1.00: HG3 GLN 26 + H LYS 27 OK 99 100 100 99 3.1-3.8 3.9/92=68, 4.9=61...(8) * HG2 GLN 26 + H LYS 27 OK 74 100 75 98 4.1-4.7 3.9/92=68, 4.9=61...(7) Violated in 0 structures by 0.00 A. Peak 96 from nnoeabs.peaks (2.29, 8.12, 119.98 ppm; 4.17 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLN 26 + H LYS 27 OK 99 100 100 99 3.1-3.8 3.9/92=68, 4.9=61...(8) HG2 GLN 26 + H LYS 27 OK 74 100 75 98 4.1-4.7 3.9/92=68, 4.9=61...(7) Violated in 0 structures by 0.00 A. Peak 99 from nnoeabs.peaks (8.12, 7.50, 113.08 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 27 + H TYR 28 OK 100 100 100 100 2.2-2.8 879=100, 589/4.1=51...(9) H SER 24 - H TYR 28 far 0 99 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 100 from nnoeabs.peaks (3.90, 7.50, 113.08 ppm; 4.56 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 27 + H TYR 28 OK 100 100 100 100 3.3-3.6 3.6=100 HA THR 46 - HD21 ASN 54 far 0 55 0 - 9.7-11.8 HB2 SER 65 - H TYR 28 far 0 63 0 - 9.9-26.6 Violated in 0 structures by 0.00 A. Peak 101 from nnoeabs.peaks (1.42, 7.50, 113.08 ppm; 5.41 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 27 + H TYR 28 OK 100 100 100 100 3.3-4.4 4.1=100 HG3 LYS 49 - HD21 ASN 54 far 0 40 0 - 8.0-10.6 HG3 LYS 49 - H TYR 28 far 0 83 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 102 from nnoeabs.peaks (1.56, 7.50, 113.08 ppm; 4.76 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 27 + H TYR 28 OK 100 100 100 100 2.2-3.4 4.1=100 HD2 LYS 58 - HD21 ASN 54 far 6 40 15 - 4.6-9.6 HD3 LYS 58 - HD21 ASN 54 far 0 40 0 - 5.3-10.3 HG2 LYS 49 - HD21 ASN 54 far 0 50 0 - 7.4-11.4 Violated in 0 structures by 0.00 A. Peak 109 from nnoeabs.peaks (7.50, 8.50, 122.84 ppm; 5.01 A): 2 out of 3 assignments used, quality = 1.00: * H TYR 28 + H LEU 29 OK 100 100 100 100 4.0-4.5 4.5=100 QE PHE 52 + H LEU 29 OK 53 68 100 77 2.7-5.1 4252/608=59, 4708/4.8=37...(4) HE22 GLN 53 - H LEU 29 far 0 100 0 - 7.6-13.5 Violated in 0 structures by 0.00 A. Peak 110 from nnoeabs.peaks (4.72, 8.50, 122.84 ppm; 3.27 A): 1 out of 1 assignment used, quality = 0.90: * HA TYR 28 + H LEU 29 OK 90 100 100 90 2.1-2.2 3.6=77, 3.0/111=39, 1691/4.5=28 Violated in 0 structures by 0.00 A. Peak 111 from nnoeabs.peaks (2.95, 8.50, 122.84 ppm; 3.98 A): 1 out of 2 assignments used, quality = 0.90: * HB2 TYR 28 + H LEU 29 OK 90 100 100 90 3.2-4.0 3.0/110=71, 3434=66 HE3 LYS 22 - H LEU 29 far 0 100 0 - 6.9-9.6 Violated in 0 structures by 0.00 A. Peak 112 from nnoeabs.peaks (2.72, 8.50, 122.84 ppm; 4.66 A increased from 4.38 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TYR 28 + H LEU 29 OK 100 100 100 100 3.1-4.5 4.7=100 HD2 ARG 56 - H LEU 29 far 0 100 0 - 6.6-10.1 Violated in 0 structures by 0.00 A. Peak 114 from nnoeabs.peaks (7.13, 8.50, 122.84 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 28 + H LEU 29 OK 100 100 100 100 4.2-4.9 4.5=100 Violated in 1 structures by 0.00 A. Peak 116 from nnoeabs.peaks (4.58, 8.98, 118.86 ppm; 2.95 A): 2 out of 2 assignments used, quality = 0.98: * HA LEU 29 + H SER 30 OK 96 100 100 96 2.4-2.6 3438=83, 3.0/117=32...(7) HA SER 30 + H SER 30 OK 57 57 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 117 from nnoeabs.peaks (1.24, 8.98, 118.86 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 29 + H SER 30 OK 100 100 100 100 2.0-2.5 3439=77, 3.0/3438=72...(9) Violated in 0 structures by 0.00 A. Peak 118 from nnoeabs.peaks (1.46, 8.98, 118.86 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 29 + H SER 30 OK 100 100 100 100 3.3-3.8 4.4=96, 1.8/117=86...(9) QB ALA 35 - H SER 30 far 0 71 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 121 from nnoeabs.peaks (0.46, 8.98, 118.86 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + H SER 30 OK 100 100 100 100 2.4-3.1 3443=73, 1722/3438=70...(11) Violated in 0 structures by 0.00 A. Peak 123 from nnoeabs.peaks (4.55, 9.18, 123.12 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 30 + H ALA 31 OK 100 100 100 100 2.4-2.4 3.6=100 HA LEU 29 - H ALA 31 far 0 57 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 124 from nnoeabs.peaks (4.01, 9.18, 123.12 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 30 + H ALA 31 OK 100 100 100 100 2.5-3.3 4.4=96, 4264/2.9=54...(8) HA ALA 35 - H ALA 31 far 0 60 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 125 from nnoeabs.peaks (4.22, 9.18, 123.12 ppm; 3.67 A): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 30 + H ALA 31 OK 97 100 100 97 2.5-3.2 4.4=56, 1.8/124=54...(7) HA ALA 31 + H ALA 31 OK 95 95 100 100 2.7-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 126 from nnoeabs.peaks (4.38, 7.21, 117.78 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 32 + H GLU 33 OK 100 100 100 100 3.5-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 127 from nnoeabs.peaks (1.80, 7.21, 117.78 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 32 + H GLU 33 OK 100 100 100 100 3.0-3.3 3.6=100 HD2 LYS 22 - H GLU 33 far 0 76 0 - 8.8-10.4 Violated in 0 structures by 0.00 A. Peak 128 from nnoeabs.peaks (2.31, 7.21, 117.78 ppm; 3.18 A): 1 out of 5 assignments used, quality = 0.97: HB3 GLU 33 + H GLU 33 OK 97 98 100 98 2.2-2.2 4.0=50, 1.8/618=49...(14) HG2 GLU 33 - H GLU 33 far 0 92 0 - 3.7-4.0 ! HB3 PRO 32 - H GLU 33 far 0 100 0 - 4.0-4.1 HG3 GLN 26 - H GLU 33 far 0 85 0 - 8.8-9.6 HG2 GLN 26 - H GLU 33 far 0 83 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 129 from nnoeabs.peaks (1.98, 7.21, 117.78 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 32 + H GLU 33 OK 100 100 100 100 3.6-3.8 3452=92, 1.8/130=88...(4) HD3 LYS 22 - H GLU 33 far 0 81 0 - 8.3-10.6 Violated in 0 structures by 0.00 A. Peak 130 from nnoeabs.peaks (2.10, 7.21, 117.78 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 32 + H GLU 33 OK 100 100 100 100 2.0-2.3 3453=94, 2.3/131=74...(5) HG3 GLU 45 - H GLU 33 far 0 65 0 - 6.9-8.2 Violated in 0 structures by 0.00 A. Peak 131 from nnoeabs.peaks (3.91, 7.21, 117.78 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + H GLU 33 OK 100 100 100 100 3.8-3.9 3447=99, 1.8/3448=68...(6) Violated in 0 structures by 0.00 A. Peak 132 from nnoeabs.peaks (3.80, 7.21, 117.78 ppm; 4.69 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 32 + H GLU 33 OK 100 100 100 100 2.6-2.7 3448=100, 1.8/131=87...(7) HA ARG 34 - H GLU 33 far 0 97 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 133 from nnoeabs.peaks (7.21, 8.73, 121.67 ppm; 3.33 A): 1 out of 1 assignment used, quality = 0.99: * H GLU 33 + H ARG 34 OK 99 100 100 99 2.8-2.9 883=82, 619/136=47...(10) Violated in 0 structures by 0.00 A. Peak 134 from nnoeabs.peaks (4.07, 8.73, 121.67 ppm; 4.38 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 33 + H ARG 34 OK 100 100 100 100 3.6-3.6 3.6=100 HA LEU 37 - H ARG 34 far 0 96 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 135 from nnoeabs.peaks (1.88, 8.73, 121.67 ppm; 3.06 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 33 + H ARG 34 OK 98 100 100 98 2.9-3.1 1.8/136=57, 3455=44...(13) HB3 ARG 34 + H ARG 34 OK 71 73 100 97 2.5-2.5 1.8/624=65, 3.9=49...(10) HB3 LYS 49 - H ARG 34 far 0 100 0 - 8.1-9.1 HG LEU 41 - H ARG 34 far 0 90 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 136 from nnoeabs.peaks (2.32, 8.73, 121.67 ppm; 3.46 A): 1 out of 5 assignments used, quality = 0.99: * HB3 GLU 33 + H ARG 34 OK 99 100 100 99 2.5-2.7 1.8/3455=57, 619/133=53...(14) HG2 GLU 33 - H ARG 34 far 0 99 0 - 4.8-5.0 HB3 PRO 32 - H ARG 34 far 0 98 0 - 6.1-6.4 HG3 GLN 26 - H ARG 34 far 0 63 0 - 8.1-8.6 HG2 GLN 26 - H ARG 34 far 0 60 0 - 8.2-9.2 Violated in 0 structures by 0.00 A. Peak 137 from nnoeabs.peaks (2.32, 8.73, 121.67 ppm; 3.46 A): 1 out of 3 assignments used, quality = 0.98: HB3 GLU 33 + H ARG 34 OK 98 99 100 99 2.5-2.7 1.8/3455=57, 620/133=53...(14) ! HG2 GLU 33 - H ARG 34 far 0 100 0 - 4.8-5.0 HB3 PRO 32 - H ARG 34 far 0 92 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 138 from nnoeabs.peaks (2.23, 8.73, 121.67 ppm; 4.72 A increased from 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + H ARG 34 OK 100 100 100 100 4.6-5.0 3.0/136=86, 3458=83...(10) Violated in 3 structures by 0.03 A. Peak 139 from nnoeabs.peaks (8.73, 8.15, 120.97 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + H ALA 35 OK 100 100 100 100 2.7-3.0 884=99, 624/141=44...(13) Violated in 0 structures by 0.00 A. Peak 140 from nnoeabs.peaks (3.79, 8.15, 120.97 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + H ALA 35 OK 100 100 100 100 3.5-3.6 3.6=100 HD3 PRO 32 - H ALA 35 far 0 97 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 141 from nnoeabs.peaks (1.94, 8.15, 120.97 ppm; 3.37 A): 1 out of 4 assignments used, quality = 0.99: * HB2 ARG 34 + H ALA 35 OK 99 100 100 99 2.2-2.5 3460=66, 624/139=53...(9) HB3 LYS 39 - H ALA 35 far 0 93 0 - 6.7-7.1 HB2 LYS 39 - H ALA 35 far 0 90 0 - 8.5-8.8 HD3 LYS 22 - H ALA 35 far 0 78 0 - 8.9-10.4 Violated in 0 structures by 0.00 A. Peak 142 from nnoeabs.peaks (1.86, 8.15, 120.97 ppm; 4.05 A increased from 3.81 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + H ALA 35 OK 100 100 100 100 3.7-3.8 3461=92, 1.8/141=91...(9) HB2 GLU 33 - H ALA 35 far 0 73 0 - 5.3-5.5 HB3 LYS 49 - H ALA 35 far 0 78 0 - 8.0-9.0 HG LEU 41 - H ALA 35 far 0 99 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 143 from nnoeabs.peaks (1.34, 8.15, 120.97 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + H ALA 35 OK 100 100 100 100 3.3-3.8 3.0/141=75, 1.8/144=64...(11) QB ALA 38 - H ALA 35 far 0 100 0 - 4.6-5.1 Violated in 0 structures by 0.00 A. Peak 144 from nnoeabs.peaks (1.59, 8.15, 120.97 ppm; 4.64 A increased from 4.37 A): 1 out of 4 assignments used, quality = 1.00: * HG3 ARG 34 + H ALA 35 OK 100 100 100 100 4.1-4.6 1.8/143=89, 3.0/141=86...(12) QB ALA 31 - H ALA 35 far 0 63 0 - 4.9-5.1 HG LEU 37 - H ALA 35 far 0 68 0 - 7.3-7.9 HG2 LYS 49 - H ALA 35 far 0 92 0 - 9.1-11.9 Violated in 1 structures by 0.00 A. Peak 147 from nnoeabs.peaks (8.15, 7.99, 118.30 ppm; 3.26 A): 1 out of 1 assignment used, quality = 0.99: * H ALA 35 + H HIS 36 OK 99 100 100 99 2.6-2.9 885=92, 632/149=61...(9) Violated in 0 structures by 0.00 A. Peak 148 from nnoeabs.peaks (3.98, 7.99, 118.30 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 35 + H HIS 36 OK 100 100 100 100 3.5-3.6 3.6=100 HB2 SER 30 - H HIS 36 far 0 60 0 - 6.6-8.5 Violated in 0 structures by 0.00 A. Peak 149 from nnoeabs.peaks (1.49, 7.99, 118.30 ppm; 3.03 A): 1 out of 3 assignments used, quality = 0.95: * QB ALA 35 + H HIS 36 OK 95 100 100 95 2.4-2.9 3467=79, 632/147=49...(7) HB3 LEU 29 - H HIS 36 far 0 71 0 - 7.7-8.2 HG LEU 43 - H ILE 17 far 0 47 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 150 from nnoeabs.peaks (7.99, 8.07, 120.69 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + H LEU 37 OK 100 100 100 100 2.4-2.7 886=100, 635/152=40...(9) H ASN 40 - H LEU 37 far 0 63 0 - 4.6-4.8 Violated in 0 structures by 0.00 A. Peak 151 from nnoeabs.peaks (4.32, 8.07, 120.69 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HA HIS 36 + H LEU 37 OK 100 100 100 100 3.4-3.5 3.6=100 HA LEU 41 - H LEU 37 far 0 76 0 - 8.9-9.0 HA LYS 49 - H LEU 37 far 0 97 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 152 from nnoeabs.peaks (3.19, 8.07, 120.69 ppm; 3.27 A increased from 3.08 A): 1 out of 2 assignments used, quality = 0.97: HB3 HIS 36 + H LEU 37 OK 97 100 100 97 2.9-3.1 3469=90, 635/886=44...(6) ! HB2 HIS 36 - H LEU 37 far 5 100 5 - 3.5-4.2 Violated in 0 structures by 0.00 A. Peak 153 from nnoeabs.peaks (3.19, 8.07, 120.69 ppm; 3.27 A increased from 3.08 A): 1 out of 2 assignments used, quality = 0.97: * HB3 HIS 36 + H LEU 37 OK 97 100 100 97 2.9-3.1 3470=90, 636/886=44...(6) HB2 HIS 36 - H LEU 37 far 5 100 5 - 3.5-4.2 Violated in 0 structures by 0.00 A. Peak 155 from nnoeabs.peaks (8.07, 8.44, 119.33 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 37 + H ALA 38 OK 100 100 100 100 2.5-2.7 887=100, 641/158=49...(15) H LEU 41 - H ALA 38 far 0 97 0 - 4.8-4.9 H GLN 47 - H ALA 38 far 0 92 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 156 from nnoeabs.peaks (4.06, 8.44, 119.33 ppm; 3.91 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 37 + H ALA 38 OK 100 100 100 100 3.6-3.6 3.6=100 HA LYS 39 - H ALA 38 far 0 76 0 - 5.4-5.5 HA GLU 33 - H ALA 38 far 0 95 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 157 from nnoeabs.peaks (1.66, 8.44, 119.33 ppm; 3.93 A increased from 3.70 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 37 + H ALA 38 OK 100 100 100 100 3.5-3.8 3473=100, 1.8/158=90...(10) HG3 LYS 22 - H ALA 38 far 0 93 0 - 7.7-9.2 HD3 LYS 42 - H ALA 38 far 0 100 0 - 8.7-10.5 Violated in 0 structures by 0.00 A. Peak 158 from nnoeabs.peaks (1.73, 8.44, 119.33 ppm; 3.29 A): 1 out of 3 assignments used, quality = 0.99: * HB3 LEU 37 + H ALA 38 OK 99 100 100 99 2.1-2.4 3474=63, 1.8/3473=55...(11) HG2 LYS 22 - H ALA 38 far 0 87 0 - 6.4-7.4 HD2 LYS 42 - H ALA 38 far 0 96 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 159 from nnoeabs.peaks (1.56, 8.44, 119.33 ppm; 4.06 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 37 + H ALA 38 OK 100 100 100 100 3.1-3.7 3.0/158=74, 2.1/160=67...(10) HG3 ARG 34 + H ALA 38 OK 39 68 85 67 3.8-4.6 4.0/996=44, 4575/161=17...(5) HG3 LYS 39 - H ALA 38 far 0 92 0 - 4.7-6.1 QB ALA 31 - H ALA 38 far 0 100 0 - 8.9-9.2 HG2 LYS 49 - H ALA 38 far 0 97 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 160 from nnoeabs.peaks (0.92, 8.44, 119.33 ppm; 4.25 A increased from 3.77 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + H ALA 38 OK 100 100 100 100 3.7-4.0 3.1/158=76, 1967/3473=71...(9) Violated in 0 structures by 0.00 A. Peak 161 from nnoeabs.peaks (0.96, 8.44, 119.33 ppm; 3.59 A): 1 out of 2 assignments used, quality = 0.92: QG2 VAL 48 + H ALA 38 OK 92 97 100 96 2.8-3.2 4405/647=65, 4403/2.9=52...(9) ! QD1 LEU 37 - H ALA 38 far 0 100 0 - 4.2-4.5 Violated in 0 structures by 0.00 A. Peak 162 from nnoeabs.peaks (8.44, 7.67, 116.42 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + H LYS 39 OK 100 100 100 100 2.9-2.9 888=100, 647/164=57...(11) Violated in 0 structures by 0.00 A. Peak 163 from nnoeabs.peaks (3.61, 7.67, 116.42 ppm; 4.00 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 38 + H LYS 39 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 45 - H LYS 39 far 0 60 0 - 6.0-6.6 HA VAL 48 - H LYS 39 far 0 90 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 164 from nnoeabs.peaks (1.34, 7.67, 116.42 ppm; 3.00 A): 1 out of 4 assignments used, quality = 0.98: * QB ALA 38 + H LYS 39 OK 98 100 100 98 2.4-2.5 3479=88, 647/888=47...(8) HG2 ARG 34 - H LYS 39 far 0 100 0 - 6.2-6.9 HG3 LYS 42 - H LYS 39 far 0 97 0 - 7.4-9.2 HG2 LYS 42 - H LYS 39 far 0 97 0 - 7.7-9.2 Violated in 0 structures by 0.00 A. Peak 165 from nnoeabs.peaks (7.67, 8.02, 117.69 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 39 + H ASN 40 OK 100 100 100 100 2.6-2.7 889=100, 650/4.1=39...(14) H VAL 48 - H ASN 40 far 0 98 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 166 from nnoeabs.peaks (4.08, 8.02, 117.69 ppm; 3.70 A increased from 3.49 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 39 + H ASN 40 OK 100 100 100 100 3.5-3.5 3.6=100 HA LEU 37 + H ASN 40 OK 77 78 100 98 3.4-3.5 3758=65, 3.6/997=43...(11) HA GLU 33 - H ASN 40 far 0 97 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 167 from nnoeabs.peaks (1.92, 8.02, 117.69 ppm; 3.05 A): 0 out of 3 assignments used, quality = 0.00: HB3 LYS 39 - H ASN 40 far 0 100 0 - 3.7-3.9 ! HB2 LYS 39 - H ASN 40 far 0 100 0 - 4.1-4.2 HB2 ARG 34 - H ASN 40 far 0 90 0 - 9.2-9.5 Violated in 20 structures by 0.47 A. Peak 168 from nnoeabs.peaks (1.92, 8.02, 117.69 ppm; 3.05 A): 0 out of 3 assignments used, quality = 0.00: ! HB3 LYS 39 - H ASN 40 far 0 100 0 - 3.7-3.9 HB2 LYS 39 - H ASN 40 far 0 100 0 - 4.1-4.2 HB2 ARG 34 - H ASN 40 far 0 93 0 - 9.2-9.5 Violated in 20 structures by 0.47 A. Peak 169 from nnoeabs.peaks (1.43, 8.02, 117.69 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 39 + H ASN 40 OK 100 100 100 100 2.5-3.4 1.8/170=75, 3483=73...(10) HB3 LEU 41 - H ASN 40 far 0 100 0 - 6.0-6.1 Violated in 0 structures by 0.00 A. Peak 170 from nnoeabs.peaks (1.54, 8.02, 117.69 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 39 + H ASN 40 OK 100 100 100 100 2.1-2.9 1.8/169=80, 653/889=72...(11) HG LEU 37 - H ASN 40 far 5 92 5 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 175 from nnoeabs.peaks (8.02, 8.06, 116.05 ppm; 2.62 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + H LEU 41 OK 100 100 100 100 2.4-2.5 890=100, 3.0/3489=29...(13) H HIS 36 - H LEU 41 far 0 63 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 176 from nnoeabs.peaks (4.37, 8.06, 116.05 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 40 + H LEU 41 OK 100 100 100 100 3.5-3.5 3.6=100 HB2 SER 12 - H LEU 41 far 0 100 0 - 9.6-12.6 Violated in 0 structures by 0.00 A. Peak 177 from nnoeabs.peaks (2.76, 8.06, 116.05 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + H LEU 41 OK 100 100 100 100 3.0-3.2 3490=100, 660/890=81...(10) Violated in 0 structures by 0.00 A. Peak 178 from nnoeabs.peaks (2.70, 8.06, 116.05 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + H LEU 41 OK 100 100 100 100 3.3-3.5 3491=100, 1.8/3490=83...(9) Violated in 0 structures by 0.00 A. Peak 181 from nnoeabs.peaks (8.06, 7.90, 117.73 ppm; 3.15 A): 1 out of 2 assignments used, quality = 0.97: * H LEU 41 + H LYS 42 OK 97 100 100 97 2.3-2.4 891=79, 666/183=31...(9) H LEU 37 - H LYS 42 far 0 97 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 182 from nnoeabs.peaks (4.34, 7.90, 117.73 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 41 + H LYS 42 OK 100 100 100 100 3.1-3.2 3.6=100 HA HIS 36 - H LYS 42 far 0 76 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 183 from nnoeabs.peaks (1.62, 7.90, 117.73 ppm; 4.21 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 41 + H LYS 42 OK 100 100 100 100 3.6-3.8 4.6=75, 666/181=74...(7) HB3 LEU 43 - H LYS 42 far 0 93 0 - 6.2-6.3 HB3 GLN 15 - H LYS 42 far 0 90 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 184 from nnoeabs.peaks (1.43, 7.90, 117.73 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + H LYS 42 OK 100 100 100 100 4.5-4.5 4.6=95, 1.8/183=86...(6) HG2 LYS 39 - H LYS 42 far 0 100 0 - 5.1-5.8 Violated in 0 structures by 0.00 A. Peak 185 from nnoeabs.peaks (1.87, 7.90, 117.73 ppm; 4.19 A increased from 3.94 A): 1 out of 2 assignments used, quality = 0.76: HB2 LYS 42 + H LYS 42 OK 76 76 100 100 4.0-4.1 4.0=100 ! HG LEU 41 - H LYS 42 poor 20 100 20 99 4.4-4.6 668/181=71, 2.1/186=63...(6) Violated in 0 structures by 0.00 A. Peak 186 from nnoeabs.peaks (0.75, 7.90, 117.73 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + H LYS 42 OK 100 100 100 100 4.3-4.5 2098/3.6=84, 669/181=75...(7) Violated in 0 structures by 0.00 A. Peak 187 from nnoeabs.peaks (0.72, 7.90, 117.73 ppm; 5.53 A increased from 4.66 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 41 + H LYS 42 OK 100 100 100 100 5.2-5.4 670/181=91, 3.1/183=88...(6) Violated in 0 structures by 0.00 A. Peak 188 from nnoeabs.peaks (7.90, 8.33, 119.56 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + H LEU 43 OK 100 100 100 100 2.6-2.7 892=100, 672/189=57...(10) Violated in 0 structures by 0.00 A. Peak 189 from nnoeabs.peaks (3.98, 8.33, 119.56 ppm; 3.06 A): 1 out of 3 assignments used, quality = 0.95: * HA LYS 42 + H LEU 43 OK 95 100 100 95 2.9-3.0 3498=80, 672/892=49...(6) HA ALA 35 - H LEU 43 far 0 100 0 - 7.4-7.8 HA GLN 47 - H LEU 43 far 0 78 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 190 from nnoeabs.peaks (1.89, 8.33, 119.56 ppm; 4.74 A increased from 4.46 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 42 + H LEU 43 OK 100 100 100 100 4.3-4.5 4.7=100 HG LEU 41 + H LEU 43 OK 72 76 100 95 4.6-4.7 4407/193=53, 5.2/4499=45...(7) Violated in 0 structures by 0.00 A. Peak 191 from nnoeabs.peaks (2.15, 8.33, 119.56 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 42 + H LEU 43 OK 100 100 100 100 4.0-4.2 4.7=100 HB VAL 48 - H LEU 43 far 0 97 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 192 from nnoeabs.peaks (1.35, 8.33, 119.56 ppm; 3.77 A): 1 out of 4 assignments used, quality = 0.96: QB ALA 38 + H LEU 43 OK 96 97 100 98 3.4-3.7 2.1/4485=69, 4394=57...(9) ! HG2 LYS 42 - H LEU 43 far 0 100 0 - 4.7-6.0 HG3 LYS 42 - H LEU 43 far 0 100 0 - 4.9-5.9 HG2 ARG 34 - H LEU 43 far 0 95 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 193 from nnoeabs.peaks (1.35, 8.33, 119.56 ppm; 3.77 A): 1 out of 4 assignments used, quality = 0.96: QB ALA 38 + H LEU 43 OK 96 97 100 98 3.4-3.7 2.1/4485=69, 4394=57...(9) HG2 LYS 42 - H LEU 43 far 0 100 0 - 4.7-6.0 ! HG3 LYS 42 - H LEU 43 far 0 100 0 - 4.9-5.9 HG2 ARG 34 - H LEU 43 far 0 95 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 198 from nnoeabs.peaks (8.33, 8.84, 109.64 ppm; 5.27 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + H THR 44 OK 100 100 100 100 4.4-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 199 from nnoeabs.peaks (4.87, 8.84, 109.64 ppm; 3.46 A): 1 out of 1 assignment used, quality = 0.99: * HA LEU 43 + H THR 44 OK 99 100 100 99 2.6-2.7 3.6=91, 3.0/201=53...(6) Violated in 0 structures by 0.00 A. Peak 200 from nnoeabs.peaks (1.23, 8.84, 109.64 ppm; 4.18 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 43 + H THR 44 OK 100 100 100 100 2.9-3.3 3508=99, 1.8/201=92...(11) QG2 THR 46 - H THR 44 far 0 71 0 - 6.1-6.2 HG LEU 19 - H THR 44 far 0 92 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 201 from nnoeabs.peaks (1.60, 8.84, 109.64 ppm; 3.46 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + H THR 44 OK 100 100 100 100 1.9-2.1 3509=67, 3.0/199=53...(13) HB2 LEU 41 - H THR 44 far 0 93 0 - 5.9-6.2 HG3 ARG 34 - H THR 44 far 0 89 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 202 from nnoeabs.peaks (1.47, 8.84, 109.64 ppm; 4.89 A increased from 4.60 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + H THR 44 OK 100 100 100 100 4.6-4.7 3510=98, 2.1/3511=92...(8) QB ALA 35 - H THR 44 far 0 92 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 203 from nnoeabs.peaks (0.85, 8.84, 109.64 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + H THR 44 OK 100 100 100 100 3.1-3.7 3511=100, 2230/199=69...(11) Violated in 0 structures by 0.00 A. Peak 204 from nnoeabs.peaks (0.66, 8.84, 109.64 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + H THR 44 OK 100 100 100 100 4.1-4.3 4.7=90, 2.1/3511=87...(10) Violated in 0 structures by 0.00 A. Peak 206 from nnoeabs.peaks (4.65, 9.24, 121.30 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 44 + H GLU 45 OK 100 100 100 100 2.3-2.4 3513=97, 3.0/207=48...(6) Violated in 0 structures by 0.00 A. Peak 207 from nnoeabs.peaks (4.78, 9.24, 121.30 ppm; 3.34 A): 1 out of 1 assignment used, quality = 0.94: * HB THR 44 + H GLU 45 OK 94 100 100 94 2.5-2.7 3.0/206=53, 2.1/208=45...(5) Violated in 0 structures by 0.00 A. Peak 208 from nnoeabs.peaks (1.28, 9.24, 121.30 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 44 + H GLU 45 OK 100 100 100 100 3.7-4.0 4.2=100 HG12 ILE 50 - H GLU 45 far 0 99 0 - 8.5-10.7 Violated in 0 structures by 0.00 A. Peak 209 from nnoeabs.peaks (9.24, 8.14, 115.25 ppm; 3.77 A): 1 out of 1 assignment used, quality = 0.99: * H GLU 45 + H THR 46 OK 99 100 100 99 2.7-2.8 895=74, 207/4799=61...(8) Violated in 0 structures by 0.00 A. Peak 210 from nnoeabs.peaks (3.64, 8.14, 115.25 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 45 + H THR 46 OK 100 100 100 100 3.4-3.5 3.6=100 HA VAL 48 - H THR 46 far 0 95 0 - 6.8-7.0 HA ALA 38 - H THR 46 far 0 60 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 211 from nnoeabs.peaks (2.04, 8.14, 115.25 ppm; 3.47 A): 2 out of 3 assignments used, quality = 0.97: HB3 GLU 45 + H THR 46 OK 85 100 100 85 3.1-3.2 4.6=42, 4.0/209=37...(5) * HB2 GLU 45 + H THR 46 OK 78 100 100 78 3.5-3.7 4.6=42, 4.0/209=37...(4) HG3 GLU 45 - H THR 46 far 0 65 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 212 from nnoeabs.peaks (2.05, 8.14, 115.25 ppm; 3.47 A): 2 out of 3 assignments used, quality = 0.97: * HB3 GLU 45 + H THR 46 OK 85 100 100 85 3.1-3.2 4.6=42, 4.0/209=37...(5) HB2 GLU 45 + H THR 46 OK 78 100 100 78 3.5-3.7 4.6=42, 4.0/209=37...(4) HG3 GLU 45 - H THR 46 far 0 71 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 213 from nnoeabs.peaks (2.40, 8.14, 115.25 ppm; 5.00 A increased from 4.71 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 45 + H THR 46 OK 100 100 100 100 4.8-4.9 696/209=79, 2298/3.6=78...(7) HG3 GLN 47 - H THR 46 far 0 100 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 214 from nnoeabs.peaks (2.07, 8.14, 115.25 ppm; 3.50 A): 2 out of 3 assignments used, quality = 0.80: HB3 GLU 45 + H THR 46 OK 58 71 100 83 3.1-3.2 4.6=43, 4.0/209=37...(5) HB2 GLU 45 + H THR 46 OK 52 65 100 79 3.5-3.7 4.6=43, 4.0/209=37...(4) ! HG3 GLU 45 - H THR 46 far 0 100 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 215 from nnoeabs.peaks (8.14, 8.05, 120.26 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * H THR 46 + H GLN 47 OK 100 100 100 100 2.4-2.7 896=100, 700/217=52...(6) H ALA 35 - H GLN 47 far 0 98 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 216 from nnoeabs.peaks (3.90, 8.05, 120.26 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H GLN 47 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 217 from nnoeabs.peaks (4.06, 8.05, 120.26 ppm; 3.48 A): 1 out of 2 assignments used, quality = 0.98: * HB THR 46 + H GLN 47 OK 98 100 100 98 2.4-2.9 3522=80, 2.1/218=61...(5) HA LYS 39 - H GLN 47 far 0 78 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 218 from nnoeabs.peaks (1.25, 8.05, 120.26 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: * QG2 THR 46 + H GLN 47 OK 100 100 100 100 3.3-3.7 2.1/217=73, 4.3=64...(8) HB2 LEU 43 - H GLN 47 far 0 71 0 - 5.3-5.8 HG LEU 19 - H GLN 47 far 0 97 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 219 from nnoeabs.peaks (8.05, 7.68, 118.72 ppm; 3.67 A): 1 out of 4 assignments used, quality = 1.00: * H GLN 47 + H VAL 48 OK 100 100 100 100 2.6-2.9 897=100, 704/221=50...(12) H LEU 41 - H VAL 48 far 0 100 0 - 8.1-8.5 H GLN 53 - H VAL 48 far 0 87 0 - 8.1-8.5 H LEU 37 - H VAL 48 far 0 92 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 220 from nnoeabs.peaks (3.96, 7.68, 118.72 ppm; 4.46 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 47 + H VAL 48 OK 100 100 100 100 3.6-3.6 3.6=100 HA ALA 35 - H VAL 48 far 0 76 0 - 7.1-7.7 HA LYS 42 - H VAL 48 far 0 78 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 221 from nnoeabs.peaks (2.58, 7.68, 118.72 ppm; 3.96 A): 1 out of 1 assignment used, quality = 0.99: * HB2 GLN 47 + H VAL 48 OK 99 100 100 99 2.2-2.4 704/897=69, 1.8/222=68...(6) Violated in 0 structures by 0.00 A. Peak 222 from nnoeabs.peaks (1.83, 7.68, 118.72 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + H VAL 48 OK 100 100 100 100 3.2-3.5 1.8/221=83, 4.7=76...(7) HB3 MET 11 - H VAL 48 far 0 98 0 - 8.9-10.2 Violated in 0 structures by 0.00 A. Peak 223 from nnoeabs.peaks (2.55, 7.68, 118.72 ppm; 4.52 A increased from 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + H VAL 48 OK 100 100 100 100 4.2-4.3 706/897=84, 2325/3.6=74...(7) Violated in 0 structures by 0.00 A. Peak 224 from nnoeabs.peaks (2.40, 7.68, 118.72 ppm; 5.22 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLN 47 + H VAL 48 OK 100 100 100 100 4.7-5.0 1.8/223=94, 2326/3.6=88...(6) HG2 GLU 45 - H VAL 48 far 0 100 0 - 6.0-6.5 HG2 MET 11 - H VAL 48 far 0 89 0 - 6.7-7.8 HD2 ARG 55 - H VAL 48 far 0 100 0 - 10.0-12.5 Violated in 0 structures by 0.00 A. Peak 227 from nnoeabs.peaks (7.68, 8.54, 121.11 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 48 + H LYS 49 OK 100 100 100 100 2.7-2.9 898=100, 712/229=55...(8) HE22 GLN 47 - H LYS 49 far 0 90 0 - 7.1-9.1 H LYS 39 - H LYS 49 far 0 98 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 228 from nnoeabs.peaks (3.63, 8.54, 121.11 ppm; 4.07 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 48 + H LYS 49 OK 100 100 100 100 3.5-3.6 3.6=100 HA GLU 45 + H LYS 49 OK 73 95 80 96 3.7-4.6 3773/229=58, 3772/898=47...(6) HA ALA 38 - H LYS 49 far 0 90 0 - 6.9-7.6 HA LEU 19 - H LYS 49 far 0 97 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 229 from nnoeabs.peaks (2.16, 8.54, 121.11 ppm; 3.21 A): 1 out of 2 assignments used, quality = 0.99: * HB VAL 48 + H LYS 49 OK 99 100 100 99 2.4-3.0 3530=65, 2.1/230=46...(12) HB2 GLN 53 - H LYS 49 far 0 93 0 - 6.4-9.1 Violated in 0 structures by 0.00 A. Peak 230 from nnoeabs.peaks (1.00, 8.54, 121.11 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + H LYS 49 OK 100 100 100 100 3.1-3.6 4.1=88, 2.1/229=86...(9) QG2 VAL 16 - H LYS 49 far 0 90 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 231 from nnoeabs.peaks (0.95, 8.54, 121.11 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 48 + H LYS 49 OK 100 100 100 100 3.8-4.0 4.1=95, 2.1/229=89...(11) QD1 LEU 37 - H LYS 49 far 0 97 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 232 from nnoeabs.peaks (8.54, 8.69, 119.98 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + H ILE 50 OK 100 100 100 100 2.5-3.0 899=100, 717/234=56...(11) Violated in 0 structures by 0.00 A. Peak 233 from nnoeabs.peaks (4.33, 8.69, 119.98 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 49 + H ILE 50 OK 100 100 100 100 3.5-3.6 3.6=100 HA ASN 54 - H ILE 50 far 0 65 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 234 from nnoeabs.peaks (2.13, 8.69, 119.98 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 49 + H ILE 50 OK 100 100 100 100 2.1-2.7 3534=78, 1.8/235=62...(13) HB2 GLN 53 - H ILE 50 far 0 76 0 - 4.6-6.9 Violated in 0 structures by 0.00 A. Peak 235 from nnoeabs.peaks (1.88, 8.69, 119.98 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 49 + H ILE 50 OK 100 100 100 100 3.5-4.0 1.8/234=85, 3535=82...(8) HB3 ARG 34 - H ILE 50 far 0 78 0 - 8.7-9.4 Violated in 1 structures by 0.00 A. Peak 236 from nnoeabs.peaks (1.57, 8.69, 119.98 ppm; 4.99 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 49 + H ILE 50 OK 100 100 100 100 3.2-5.0 5.0=100 HG3 ARG 34 - H ILE 50 far 0 92 0 - 7.2-7.8 HG LEU 37 - H ILE 50 far 0 97 0 - 9.9-10.8 Violated in 4 structures by 0.00 A. Peak 237 from nnoeabs.peaks (1.40, 8.69, 119.98 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + H ILE 50 OK 100 100 100 100 4.0-4.7 5.0=91, 3.0/234=87...(10) Violated in 0 structures by 0.00 A. Peak 238 from nnoeabs.peaks (1.70, 8.69, 119.98 ppm; 3.44 A): 2 out of 4 assignments used, quality = 0.98: HG13 ILE 50 + H ILE 50 OK 96 97 100 100 2.0-3.5 2499=64, 1.8/729=63...(15) * HD2 LYS 49 + H ILE 50 OK 35 100 40 89 3.1-6.1 3.7/234=42, 3.7/235=38...(9) HD3 LYS 49 - H ILE 50 far 5 100 5 - 3.0-5.7 HB3 LEU 37 - H ILE 50 far 0 60 0 - 9.7-10.7 Violated in 3 structures by 0.00 A. Peak 239 from nnoeabs.peaks (1.70, 8.69, 119.98 ppm; 3.44 A): 2 out of 3 assignments used, quality = 0.98: HG13 ILE 50 + H ILE 50 OK 97 97 100 100 2.0-3.5 2499=65, 1.8/729=63...(15) HD2 LYS 49 + H ILE 50 OK 36 100 40 89 3.1-6.1 3.7/234=42, 3.7/235=38...(9) ! HD3 LYS 49 - H ILE 50 far 5 100 5 - 3.0-5.7 Violated in 3 structures by 0.00 A. Peak 242 from nnoeabs.peaks (8.69, 8.27, 121.67 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + H TRP 51 OK 100 100 100 100 2.6-2.9 900=86, 727/244=54...(10) Violated in 0 structures by 0.00 A. Peak 243 from nnoeabs.peaks (3.77, 8.27, 121.67 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 50 + H TRP 51 OK 100 100 100 100 3.5-3.6 3.6=100 HA PHE 52 - H TRP 51 far 0 89 0 - 5.4-5.6 HA ARG 34 - H TRP 51 far 0 90 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 244 from nnoeabs.peaks (1.94, 8.27, 121.67 ppm; 3.35 A): 1 out of 2 assignments used, quality = 0.99: * HB ILE 50 + H TRP 51 OK 99 100 100 99 2.4-2.7 3543=70, 2.1/245=57...(13) HB2 ARG 34 - H TRP 51 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 245 from nnoeabs.peaks (0.91, 8.27, 121.67 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + H TRP 51 OK 100 100 100 100 3.3-3.6 2.1/244=76, 4.3=62...(12) QD2 LEU 37 - H TRP 51 far 0 100 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 246 from nnoeabs.peaks (1.29, 8.27, 121.67 ppm; 5.17 A increased from 4.86 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 50 + H TRP 51 OK 100 100 100 100 3.9-5.2 3545=98, 3.0/244=94...(11) QG2 THR 44 - H TRP 51 far 0 99 0 - 8.9-9.3 QG2 THR 59 - H TRP 51 far 0 100 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 247 from nnoeabs.peaks (1.69, 8.27, 121.67 ppm; 4.67 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 50 + H TRP 51 OK 100 100 100 100 4.0-4.8 3.0/244=86, 3.2/245=78...(11) HD3 LYS 49 - H TRP 51 far 0 97 0 - 5.0-7.9 HD2 LYS 49 - H TRP 51 far 0 97 0 - 5.0-8.2 HB2 ARG 56 - H TRP 51 far 0 60 0 - 8.7-10.7 Violated in 3 structures by 0.01 A. Peak 248 from nnoeabs.peaks (0.80, 8.27, 121.67 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + H TRP 51 OK 100 100 100 100 4.3-4.7 3.2/244=83, 2491/245=81...(11) Violated in 2 structures by 0.00 A. Peak 249 from nnoeabs.peaks (8.27, 8.94, 119.28 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + H PHE 52 OK 100 100 100 100 2.9-3.1 901=99, 735/4.3=45...(8) H ASN 54 - H PHE 52 far 0 60 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 250 from nnoeabs.peaks (4.02, 8.94, 119.28 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + H PHE 52 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 251 from nnoeabs.peaks (3.50, 8.94, 119.28 ppm; 3.50 A): 2 out of 2 assignments used, quality = 0.98: * HB2 TRP 51 + H PHE 52 OK 94 100 100 94 2.1-2.2 4.3=55, 734/249=47...(6) HB3 PHE 52 + H PHE 52 OK 60 63 100 96 2.3-3.6 4.1=64, 2.5/747=55...(7) Violated in 0 structures by 0.00 A. Peak 252 from nnoeabs.peaks (3.29, 8.94, 119.28 ppm; 3.59 A): 2 out of 3 assignments used, quality = 0.99: * HB3 TRP 51 + H PHE 52 OK 95 100 100 95 3.5-3.6 4.3=60, 735/249=51...(5) HB2 PHE 52 + H PHE 52 OK 87 89 100 98 2.2-3.6 4.1=69, 1.8/2605=65...(6) HD3 ARG 34 - H PHE 52 far 0 78 0 - 5.6-6.6 Violated in 0 structures by 0.00 A. Peak 254 from nnoeabs.peaks (6.97, 8.94, 119.28 ppm; 4.33 A): 1 out of 2 assignments used, quality = 0.99: * HE3 TRP 51 + H PHE 52 OK 99 100 100 99 2.6-3.0 4794/2.9=74, 4673/747=56...(8) HZ PHE 23 - H PHE 52 far 0 73 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 259 from nnoeabs.peaks (8.94, 8.03, 118.15 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + H GLN 53 OK 100 100 100 100 2.7-2.9 902=91, 2605/262=41...(9) Violated in 0 structures by 0.00 A. Peak 260 from nnoeabs.peaks (3.76, 8.03, 118.15 ppm; 3.59 A): 2 out of 2 assignments used, quality = 1.00: * HA PHE 52 + H GLN 53 OK 100 100 100 100 3.5-3.5 3.6=100 HA ILE 50 + H GLN 53 OK 86 89 100 97 3.4-3.6 3803=56, 3806/751=43...(10) Violated in 0 structures by 0.00 A. Peak 261 from nnoeabs.peaks (3.27, 8.03, 118.15 ppm; 4.17 A): 1 out of 3 assignments used, quality = 0.99: * HB2 PHE 52 + H GLN 53 OK 99 100 100 99 3.1-3.8 1.8/262=83, 4.5=79...(4) HB3 TRP 51 - H GLN 53 far 0 89 0 - 5.3-5.6 HD3 ARG 34 - H GLN 53 far 0 100 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 262 from nnoeabs.peaks (3.53, 8.03, 118.15 ppm; 3.91 A): 1 out of 3 assignments used, quality = 0.96: * HB3 PHE 52 + H GLN 53 OK 96 100 100 96 2.7-3.7 1.8/261=68, 3558=65...(4) HB2 TRP 51 - H GLN 53 far 0 63 0 - 4.4-4.6 HD2 ARG 34 - H GLN 53 far 0 93 0 - 7.5-9.4 Violated in 0 structures by 0.00 A. Peak 265 from nnoeabs.peaks (8.03, 8.29, 117.45 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 53 + H ASN 54 OK 100 100 100 100 2.5-2.9 903=100, 2631/267=40...(10) Violated in 0 structures by 0.00 A. Peak 266 from nnoeabs.peaks (3.94, 8.29, 117.45 ppm; 4.24 A): 3 out of 4 assignments used, quality = 1.00: * HA GLN 53 + H ASN 54 OK 100 100 100 100 3.5-3.6 3.6=100 HB2 SER 66 + H SER 66 OK 50 50 100 100 2.3-4.0 4.0=100 HB2 SER 65 + H SER 66 OK 38 49 95 83 2.4-4.6 4.5=82, 364/4.7=2 HA GLN 47 - H ASN 54 far 0 81 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 267 from nnoeabs.peaks (2.15, 8.29, 117.45 ppm; 3.56 A increased from 3.35 A): 1 out of 3 assignments used, quality = 0.99: * HB2 GLN 53 + H ASN 54 OK 99 100 100 99 2.3-3.5 1.8/3563=60, 3562=59...(9) HB2 LYS 49 - H ASN 54 far 0 76 0 - 7.4-8.1 HB VAL 48 - H ASN 54 far 0 93 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 268 from nnoeabs.peaks (2.22, 8.29, 117.45 ppm; 4.07 A increased from 3.62 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLN 53 + H ASN 54 OK 100 100 100 100 2.0-4.0 3563=100, 1.8/267=88...(8) HG3 GLU 67 - H SER 66 far 4 27 15 - 3.3-7.9 HG2 ARG 56 - H ASN 54 far 0 83 0 - 6.3-8.5 HG2 ARG 56 - H SER 66 far 0 36 0 - 8.6-22.2 Violated in 0 structures by 0.00 A. Peak 269 from nnoeabs.peaks (2.44, 8.29, 117.45 ppm; 4.12 A increased from 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + H ASN 54 OK 100 100 100 100 2.5-4.0 3.0/267=70, 1.8/270=64...(9) Violated in 0 structures by 0.00 A. Peak 270 from nnoeabs.peaks (2.37, 8.29, 117.45 ppm; 4.61 A increased from 4.33 A): 1 out of 5 assignments used, quality = 1.00: * HG3 GLN 53 + H ASN 54 OK 100 100 100 100 3.4-4.4 1.8/269=89, 3.0/267=82...(7) HG3 GLN 63 - H SER 66 far 0 48 0 - 4.9-11.6 HG2 GLN 63 - H SER 66 far 0 47 0 - 6.0-12.3 HG2 MET 11 - H ASN 54 far 0 87 0 - 9.6-11.3 HG3 GLN 63 - H ASN 54 far 0 99 0 - 9.9-22.3 Violated in 0 structures by 0.00 A. Peak 273 from nnoeabs.peaks (8.29, 8.07, 122.80 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + H ARG 55 OK 100 100 100 100 2.6-2.9 904=100, 759/276=47...(6) H TRP 51 - H ARG 55 far 0 60 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 274 from nnoeabs.peaks (4.36, 8.07, 122.80 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 54 + H ARG 55 OK 100 100 100 100 3.5-3.6 3.6=100 HA LYS 49 - H ARG 55 far 0 65 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 275 from nnoeabs.peaks (2.48, 8.07, 122.80 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 54 + H ARG 55 OK 100 100 100 100 3.1-3.3 3567=88, 1.8/276=84...(4) HG2 GLU 20 - H ARG 55 far 0 96 0 - 8.3-9.4 HG3 MET 11 - H ARG 55 far 0 98 0 - 9.2-12.2 Violated in 0 structures by 0.00 A. Peak 276 from nnoeabs.peaks (2.65, 8.07, 122.80 ppm; 3.87 A): 1 out of 1 assignment used, quality = 0.98: * HB3 ASN 54 + H ARG 55 OK 98 100 100 98 2.7-2.9 3568=77, 1.8/275=66...(4) Violated in 0 structures by 0.00 A. Peak 279 from nnoeabs.peaks (8.07, 7.75, 117.78 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.99: * H ARG 55 + H ARG 56 OK 99 100 100 99 2.6-2.9 905=95, 764/281=37...(7) Violated in 0 structures by 0.00 A. Peak 280 from nnoeabs.peaks (3.43, 7.75, 117.78 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + H ARG 56 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 281 from nnoeabs.peaks (0.65, 7.75, 117.78 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.98: * HB2 ARG 55 + H ARG 56 OK 98 100 100 98 2.2-3.5 4.7=80, 764/279=64...(5) HG2 LYS 27 - H ARG 56 far 0 87 0 - 7.9-10.1 Violated in 0 structures by 0.00 A. Peak 282 from nnoeabs.peaks (-0.28, 7.75, 117.78 ppm; 4.69 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + H ARG 56 OK 100 100 100 100 2.5-3.7 4.7=100 HG2 ARG 55 + H ARG 56 OK 46 100 50 92 3.8-5.3 3.0/281=71, 5.1/279=53...(4) QD1 LEU 19 - H ARG 56 far 0 100 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 287 from nnoeabs.peaks (7.75, 7.56, 119.05 ppm; 3.51 A): 2 out of 3 assignments used, quality = 0.98: * H ARG 56 + H TYR 57 OK 97 100 100 97 2.4-2.7 906=83, 773/290=44...(5) H THR 59 + H TYR 57 OK 34 78 100 43 3.5-3.7 4.6/907=32, 2737/3.6=16 QD PHE 52 - H TYR 57 far 0 100 0 - 7.3-8.2 Violated in 0 structures by 0.00 A. Peak 288 from nnoeabs.peaks (4.08, 7.56, 119.05 ppm; 4.05 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 56 + H TYR 57 OK 100 100 100 100 3.4-3.5 3.6=100 HA LYS 58 - H TYR 57 far 0 63 0 - 5.0-5.1 HA ARG 21 - H GLU 18 far 0 72 0 - 7.3-7.8 HA LEU 37 - H GLU 18 far 0 56 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 289 from nnoeabs.peaks (1.72, 7.56, 119.05 ppm; 4.23 A): 1 out of 8 assignments used, quality = 0.99: * HB2 ARG 56 + H TYR 57 OK 99 100 100 99 3.6-3.9 1.8/290=91, 4.6=77...(4) HB3 LYS 58 - H TYR 57 far 15 97 15 - 4.5-5.0 HB3 ARG 61 - H TYR 57 far 0 99 0 - 7.4-11.7 HG2 LYS 22 - H GLU 18 far 0 74 0 - 7.5-10.0 HD2 LYS 49 - H TYR 57 far 0 87 0 - 9.4-13.3 HD2 LYS 42 - H GLU 18 far 0 76 0 - 9.5-13.4 HD3 LYS 49 - H TYR 57 far 0 85 0 - 9.6-13.7 HB3 LEU 37 - H GLU 18 far 0 70 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 290 from nnoeabs.peaks (2.04, 7.56, 119.05 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.90: * HB3 ARG 56 + H TYR 57 OK 90 100 100 90 3.0-3.3 1.8/289=55, 4.6=46...(4) HB3 GLU 20 - H GLU 18 far 0 75 0 - 5.2-5.3 HB2 LYS 22 - H GLU 18 far 0 56 0 - 7.2-9.5 Violated in 0 structures by 0.00 A. Peak 295 from nnoeabs.peaks (7.56, 7.68, 119.80 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + H LYS 58 OK 100 100 100 100 2.3-2.4 907=100, 780/297=45...(9) Violated in 0 structures by 0.00 A. Peak 296 from nnoeabs.peaks (4.44, 7.68, 119.80 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 57 + H LYS 58 OK 100 100 100 100 3.5-3.5 3.6=100 HA SER 65 - H LYS 58 far 0 100 0 - 7.5-20.3 HA SER 66 - H LYS 58 far 0 95 0 - 9.6-22.2 Violated in 0 structures by 0.00 A. Peak 297 from nnoeabs.peaks (3.09, 7.68, 119.80 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 57 + H LYS 58 OK 100 100 100 100 2.8-3.0 4.7=80, 1.8/298=77...(6) Violated in 0 structures by 0.00 A. Peak 298 from nnoeabs.peaks (3.17, 7.68, 119.80 ppm; 4.33 A increased from 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 57 + H LYS 58 OK 100 100 100 100 4.1-4.2 4.7=81, 1.8/297=78...(6) HD2 ARG 61 - H LYS 58 far 0 71 0 - 5.4-13.1 HD3 ARG 61 - H LYS 58 far 0 71 0 - 6.3-12.2 Violated in 0 structures by 0.00 A. Peak 300 from nnoeabs.peaks (7.14, 7.68, 119.80 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 57 + H LYS 58 OK 100 100 100 100 2.9-3.3 4.6=100 HD1 TRP 51 - H LYS 58 far 0 100 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 301 from nnoeabs.peaks (7.68, 7.72, 113.00 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + H THR 59 OK 100 100 100 100 2.3-2.5 908=100, 3.0/302=47...(10) Violated in 0 structures by 0.00 A. Peak 302 from nnoeabs.peaks (4.11, 7.72, 113.00 ppm; 3.50 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 58 + H THR 59 OK 100 100 100 100 3.3-3.4 3.6=94, 3.0/908=64...(7) HA ARG 56 + H THR 59 OK 32 63 100 51 3.4-3.7 4841/797=27, 3843/908=18...(4) Violated in 0 structures by 0.00 A. Peak 303 from nnoeabs.peaks (1.80, 7.72, 113.00 ppm; 4.32 A increased from 4.07 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + H THR 59 OK 100 100 100 100 4.0-4.2 4.6=82, 1.8/304=81...(8) HB3 LYS 60 - H THR 59 far 7 73 10 - 4.2-7.1 HB2 ARG 61 - H THR 59 far 5 98 5 - 4.2-9.2 HB2 LYS 62 - H THR 59 far 3 68 5 - 4.6-12.7 HB3 LYS 62 - H THR 59 far 3 65 5 - 3.9-12.0 Violated in 0 structures by 0.00 A. Peak 304 from nnoeabs.peaks (1.73, 7.72, 113.00 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 58 + H THR 59 OK 100 100 100 100 3.1-4.3 787/908=77, 4.6=74...(9) HB2 ARG 56 - H THR 59 far 0 97 0 - 5.3-5.8 HB3 ARG 61 - H THR 59 far 0 100 0 - 5.6-9.4 Violated in 4 structures by 0.02 A. Peak 305 from nnoeabs.peaks (1.36, 7.72, 113.00 ppm; 5.38 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 58 + H THR 59 OK 100 100 100 100 3.1-5.4 3591=100, 2.8/304=89...(7) HD3 LYS 27 - H THR 59 far 0 68 0 - 7.8-10.3 Violated in 0 structures by 0.00 A. Peak 311 from nnoeabs.peaks (7.72, 7.98, 123.03 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * H THR 59 + H LYS 60 OK 100 100 100 100 2.5-4.6 4.6=100 H ARG 56 - H LYS 60 far 0 78 0 - 6.8-8.9 Violated in 0 structures by 0.00 A. Peak 312 from nnoeabs.peaks (4.26, 7.98, 123.03 ppm; 3.49 A): 3 out of 5 assignments used, quality = 1.00: HA LYS 60 + H LYS 60 OK 100 100 100 100 2.3-2.9 3.0=100 * HA THR 59 + H LYS 60 OK 98 100 100 98 2.2-3.5 3.6=95, 3.0/909=37...(5) HB THR 59 + H LYS 60 OK 24 81 45 67 2.1-4.6 4.7=42, 4.0/909=29, ~4881=19 HA ARG 61 - H LYS 60 far 0 87 0 - 4.6-6.5 HA LYS 62 - H LYS 60 far 0 100 0 - 6.3-9.0 Violated in 0 structures by 0.00 A. Peak 313 from nnoeabs.peaks (4.28, 7.98, 123.03 ppm; 3.43 A): 2 out of 4 assignments used, quality = 0.97: HA LYS 60 + H LYS 60 OK 87 87 100 100 2.3-2.9 3.0=100 HA THR 59 + H LYS 60 OK 77 81 100 96 2.2-3.5 3.6=90, 3.0/909=35...(5) ! HB THR 59 - H LYS 60 poor 20 100 30 65 2.1-4.6 4.7=40, 4.0/909=28, ~4881=18 HA LYS 62 - H LYS 60 far 0 76 0 - 6.3-9.0 Violated in 0 structures by 0.00 A. Peak 314 from nnoeabs.peaks (1.29, 7.98, 123.03 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + H LYS 60 OK 100 100 100 100 2.1-3.7 4.1=100 Violated in 0 structures by 0.00 A. Peak 316 from nnoeabs.peaks (4.26, 8.17, 121.81 ppm; 3.24 A): 2 out of 5 assignments used, quality = 0.95: HA ARG 61 + H ARG 61 OK 81 81 100 100 2.3-2.9 3.0=100 * HA LYS 60 + H ARG 61 OK 76 100 85 89 2.2-3.6 3.6=75, 3.0/318=38...(5) HA THR 59 - H ARG 61 poor 20 100 20 - 3.3-6.8 HB THR 59 - H ARG 61 far 4 87 5 - 3.2-8.3 HA LYS 62 - H ARG 61 far 0 100 0 - 4.3-6.2 Violated in 0 structures by 0.00 A. Peak 317 from nnoeabs.peaks (1.83, 8.17, 121.81 ppm; 3.74 A): 2 out of 3 assignments used, quality = 0.90: HB2 ARG 61 + H ARG 61 OK 72 73 100 99 2.2-4.0 4.0=80, 1.8/811=76...(11) * HB2 LYS 60 + H ARG 61 OK 63 100 85 74 2.0-4.5 4.4=62, 3.0/316=32 HB2 LYS 62 - H ARG 61 far 5 99 5 - 4.0-7.7 Violated in 0 structures by 0.00 A. Peak 318 from nnoeabs.peaks (1.78, 8.17, 121.81 ppm; 4.06 A increased from 3.82 A): 1 out of 3 assignments used, quality = 0.87: * HB3 LYS 60 + H ARG 61 OK 87 100 100 87 2.4-4.1 4.4=80, 3.0/316=36 HB3 LYS 62 - H ARG 61 far 0 100 0 - 5.0-7.7 HB2 LYS 58 - H ARG 61 far 0 73 0 - 6.4-10.5 Violated in 3 structures by 0.00 A. Peak 326 from nnoeabs.peaks (4.24, 8.30, 122.70 ppm; 3.10 A): 2 out of 4 assignments used, quality = 0.97: HA LYS 62 + H LYS 62 OK 90 90 100 100 2.3-2.9 2.9=100 * HA ARG 61 + H LYS 62 OK 72 100 85 85 2.2-3.5 3.6=65, 3.0/328=33...(5) HA LYS 60 - H LYS 62 far 12 81 15 - 3.0-6.6 HA THR 59 - H LYS 62 far 0 87 0 - 3.8-10.1 Violated in 0 structures by 0.00 A. Peak 327 from nnoeabs.peaks (1.81, 8.30, 122.70 ppm; 3.77 A): 2 out of 4 assignments used, quality = 0.93: HB2 LYS 62 + H LYS 62 OK 82 89 95 97 2.2-4.1 4.0=82, 3073/2.9=26...(17) * HB2 ARG 61 + H LYS 62 OK 62 100 65 95 2.2-4.5 1.8/328=64, 4.6=54...(6) HB2 LYS 60 - H LYS 62 far 7 73 10 - 2.3-7.4 HB2 LYS 58 - H LYS 62 far 0 98 0 - 8.0-13.2 Violated in 0 structures by 0.00 A. Peak 328 from nnoeabs.peaks (1.73, 8.30, 122.70 ppm; 4.15 A increased from 3.69 A): 1 out of 3 assignments used, quality = 0.97: * HB3 ARG 61 + H LYS 62 OK 97 100 100 97 2.2-4.1 4.6=72, 811/4.6=46...(6) HB2 ARG 56 - H LYS 62 far 0 99 0 - 6.1-14.5 HB3 LYS 58 - H LYS 62 far 0 100 0 - 7.8-12.8 Violated in 0 structures by 0.00 A. Peak 329 from nnoeabs.peaks (1.60, 8.30, 122.70 ppm; 4.84 A): 2 out of 4 assignments used, quality = 0.98: HG3 ARG 61 + H LYS 62 OK 85 100 85 100 2.2-5.8 5.0=92, 2.9/328=79...(6) * HG2 ARG 61 + H LYS 62 OK 85 100 85 100 2.5-5.7 5.0=92, 2.9/328=79...(6) HB3 LEU 64 - H LYS 62 far 0 81 0 - 5.6-10.8 HG LEU 68 - H LYS 62 far 0 85 0 - 7.9-20.2 Violated in 0 structures by 0.00 A. Peak 330 from nnoeabs.peaks (1.59, 8.30, 122.70 ppm; 4.84 A): 2 out of 4 assignments used, quality = 0.98: * HG3 ARG 61 + H LYS 62 OK 85 100 85 100 2.2-5.8 5.0=92, 2.9/328=79...(6) HG2 ARG 61 + H LYS 62 OK 85 100 85 100 2.5-5.7 5.0=92, 2.9/328=79...(6) HB3 LEU 64 - H LYS 62 far 0 78 0 - 5.6-10.8 HG LEU 68 - H LYS 62 far 0 83 0 - 7.9-20.2 Violated in 0 structures by 0.00 A. Peak 333 from nnoeabs.peaks (8.30, 8.38, 121.72 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 62 + H GLN 63 OK 100 100 100 100 2.0-4.6 4.6=100 H SER 66 - H GLN 63 far 4 81 5 - 4.9-9.3 H ASN 54 - H GLN 63 far 0 99 0 - 9.7-19.9 Violated in 0 structures by 0.00 A. Peak 334 from nnoeabs.peaks (4.26, 8.38, 121.72 ppm; 3.28 A): 1 out of 5 assignments used, quality = 0.88: * HA LYS 62 + H GLN 63 OK 88 100 100 88 2.1-3.3 3.6=78, 3.0/335=36...(5) HA ARG 61 - H GLN 63 far 5 90 5 - 3.5-6.6 HA LYS 60 - H GLN 63 far 0 100 0 - 4.5-9.7 HA THR 59 - H GLN 63 far 0 100 0 - 7.8-13.8 HB THR 59 - H GLN 63 far 0 76 0 - 8.5-14.4 Violated in 1 structures by 0.00 A. Peak 335 from nnoeabs.peaks (1.83, 8.38, 121.72 ppm; 4.28 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 62 + H GLN 63 OK 100 100 100 100 2.1-4.3 4.3=97, 3.0/334=79...(4) HB2 ARG 61 - H GLN 63 far 9 89 10 - 2.4-7.8 HB2 LYS 60 - H GLN 63 far 0 99 0 - 6.4-9.8 HB2 LYS 58 - H GLN 63 far 0 68 0 - 8.5-16.6 Violated in 1 structures by 0.00 A. Peak 336 from nnoeabs.peaks (1.77, 8.38, 121.72 ppm; 4.40 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 62 + H GLN 63 OK 100 100 100 100 2.2-4.4 4.3=100 HB3 LYS 60 - H GLN 63 far 0 100 0 - 5.8-10.8 HB2 LYS 58 - H GLN 63 far 0 65 0 - 8.5-16.6 Violated in 1 structures by 0.00 A. Peak 343 from nnoeabs.peaks (8.38, 8.38, 123.55 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: H LEU 64 + H LEU 64 OK 98 98 - 100 Reference assignment not found: H GLN 63 - H LEU 64 Peak 344 from nnoeabs.peaks (4.31, 8.38, 123.55 ppm; 3.48 A increased from 3.28 A): 1 out of 2 assignments used, quality = 0.97: * HA GLN 63 + H LEU 64 OK 97 100 100 97 2.4-3.3 3.6=94, 3.0/3627=22...(6) HA GLU 67 - H LEU 64 far 0 100 0 - 6.7-11.4 Violated in 0 structures by 0.00 A. Peak 345 from nnoeabs.peaks (2.08, 8.38, 123.55 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 63 + H LEU 64 OK 100 100 100 100 1.9-3.6 4.6=100 HB2 GLU 67 - H LEU 64 far 0 98 0 - 5.9-13.1 Violated in 0 structures by 0.00 A. Peak 346 from nnoeabs.peaks (2.00, 8.38, 123.55 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 63 + H LEU 64 OK 100 100 100 100 2.1-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 351 from nnoeabs.peaks (8.38, 8.35, 116.28 ppm; 3.44 A): 1 out of 3 assignments used, quality = 0.96: * H LEU 64 + H SER 65 OK 96 100 100 96 1.9-3.0 914=84, 836/4.4=35...(9) H GLN 63 - H SER 65 far 5 98 5 - 3.7-6.1 H GLU 67 - H SER 65 far 0 92 0 - 4.6-7.9 Violated in 0 structures by 0.00 A. Peak 352 from nnoeabs.peaks (4.37, 8.35, 116.28 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 64 + H SER 65 OK 100 100 100 100 2.4-3.6 3.6=100 HA LEU 68 - H SER 65 far 0 97 0 - 7.4-12.5 Violated in 0 structures by 0.00 A. Peak 353 from nnoeabs.peaks (1.66, 8.35, 116.28 ppm; 5.02 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LEU 64 + H SER 65 OK 100 100 100 100 2.1-4.6 4.4=100 HG LEU 64 + H SER 65 OK 70 78 90 99 3.8-5.5 2.1/3635=80, 2.1/3634=74...(5) HD3 LYS 62 - H SER 65 far 15 99 15 - 4.0-11.0 HD3 LYS 60 - H SER 65 far 5 98 5 - 4.8-17.0 HD2 LYS 62 - H SER 65 lone 1 98 35 3 3.7-10.7 HD2 LYS 60 - H SER 65 far 0 97 0 - 6.2-16.9 HB2 LEU 68 - H SER 65 far 0 71 0 - 6.7-13.2 Violated in 0 structures by 0.00 A. Peak 354 from nnoeabs.peaks (1.62, 8.35, 116.28 ppm; 4.88 A): 2 out of 7 assignments used, quality = 1.00: * HB3 LEU 64 + H SER 65 OK 100 100 100 100 2.1-4.6 4.4=100 HG LEU 64 + H SER 65 OK 69 78 90 98 3.8-5.5 2.1/3635=76, 2.1/3634=70...(5) HG2 ARG 61 - H SER 65 far 0 81 0 - 6.2-13.5 HB3 LEU 68 - H SER 65 far 0 93 0 - 6.4-14.3 HB2 LEU 68 - H SER 65 far 0 85 0 - 6.7-13.2 HG LEU 68 - H SER 65 far 0 100 0 - 7.0-13.8 HG3 ARG 61 - H SER 65 far 0 78 0 - 7.3-13.0 Violated in 0 structures by 0.00 A. Peak 355 from nnoeabs.peaks (1.64, 8.35, 116.28 ppm; 4.88 A): 3 out of 6 assignments used, quality = 0.99: * HG LEU 64 + H SER 65 OK 89 100 90 98 3.8-5.5 2.1/3635=76, 2.1/3634=70...(6) HB2 LEU 64 + H SER 65 OK 78 78 100 100 2.1-4.6 4.4=100 HB3 LEU 64 + H SER 65 OK 78 78 100 100 2.1-4.6 4.4=100 HB3 LEU 68 - H SER 65 far 0 99 0 - 6.4-14.3 HB2 LEU 68 - H SER 65 far 0 100 0 - 6.7-13.2 HG LEU 68 - H SER 65 far 0 73 0 - 7.0-13.8 Violated in 0 structures by 0.00 A. Peak 358 from nnoeabs.peaks (8.35, 8.28, 117.12 ppm; 5.38 A): 1 out of 3 assignments used, quality = 1.00: * H SER 65 + H SER 66 OK 100 100 100 100 2.5-4.6 4.6=100 H GLN 63 - H SER 66 far 8 81 10 - 4.9-9.3 H GLN 63 - H ASN 54 far 0 35 0 - 9.7-19.9 Violated in 0 structures by 0.00 A. Peak 359 from nnoeabs.peaks (4.43, 8.28, 117.12 ppm; 4.03 A): 2 out of 4 assignments used, quality = 1.00: * HA SER 65 + H SER 66 OK 100 100 100 100 2.1-3.5 3.6=100 HA SER 66 + H SER 66 OK 90 90 100 100 2.8-2.9 3.0=100 HA TYR 57 - H ASN 54 far 0 50 0 - 7.1-7.4 HA TYR 57 - H SER 66 far 0 100 0 - 7.7-20.0 Violated in 0 structures by 0.00 A. Peak 360 from nnoeabs.peaks (3.93, 8.28, 117.12 ppm; 4.87 A): 3 out of 6 assignments used, quality = 1.00: * HB2 SER 65 + H SER 66 OK 100 100 100 100 2.4-4.6 4.5=100 HB2 SER 66 + H SER 66 OK 96 96 100 100 2.3-4.0 4.0=100 HA GLN 53 + H ASN 54 OK 49 49 100 100 3.5-3.6 3.6=100 HA GLN 47 - H ASN 54 far 0 25 0 - 8.3-8.6 HA LYS 27 - H SER 66 far 0 63 0 - 9.1-26.3 HA LYS 27 - H ASN 54 far 0 25 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 361 from nnoeabs.peaks (3.87, 8.28, 117.12 ppm; 4.80 A): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 65 + H SER 66 OK 100 100 100 100 2.5-4.6 4.5=100 HB3 SER 66 + H SER 66 OK 100 100 100 100 2.3-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 363 from nnoeabs.peaks (4.45, 8.40, 122.42 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 66 + H GLU 67 OK 100 100 100 100 2.1-3.6 3.6=100 HA SER 65 - H GLU 67 far 14 90 15 - 3.2-6.8 HA TYR 57 - H GLU 67 far 0 95 0 - 7.1-22.6 Violated in 0 structures by 0.00 A. Peak 364 from nnoeabs.peaks (3.94, 8.40, 122.42 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 66 + H GLU 67 OK 100 100 100 100 2.4-4.5 4.4=100 HB2 SER 65 - H GLU 67 lone 5 96 30 17 2.9-7.9 266/4.7=12, 3640=3, 1.8/365=2 Violated in 0 structures by 0.00 A. Peak 365 from nnoeabs.peaks (3.87, 8.40, 122.42 ppm; 5.14 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 66 + H GLU 67 OK 100 100 100 100 2.1-4.5 4.4=100 HB3 SER 65 - H GLU 67 lone 2 100 35 6 4.5-7.6 1.8/364=4 Violated in 0 structures by 0.00 A. Peak 366 from nnoeabs.peaks (8.40, 8.14, 122.19 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.99: * H GLU 67 + H LEU 68 OK 99 100 100 99 2.0-4.2 917=89, 3.0/367=78...(4) H LEU 64 - H LEU 68 far 0 92 0 - 6.7-13.4 H GLN 63 - H LEU 68 far 0 73 0 - 7.0-15.5 Violated in 0 structures by 0.00 A. Peak 367 from nnoeabs.peaks (4.31, 8.14, 122.19 ppm; 3.34 A): 1 out of 2 assignments used, quality = 0.95: * HA GLU 67 + H LEU 68 OK 95 100 100 95 2.1-3.4 3.6=82, 3.0/366=38...(4) HA GLN 63 - H LEU 68 far 0 100 0 - 4.2-14.3 Violated in 1 structures by 0.00 A. Peak 368 from nnoeabs.peaks (2.09, 8.14, 122.19 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 67 + H LEU 68 OK 100 100 100 100 3.1-4.5 4.7=100 HB2 GLN 63 - H LEU 68 far 0 98 0 - 6.8-16.0 Violated in 0 structures by 0.00 A. Peak 369 from nnoeabs.peaks (1.96, 8.14, 122.19 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 67 + H LEU 68 OK 100 100 100 100 3.3-4.5 4.7=100 Violated in 0 structures by 0.00 A. Peak 372 from nnoeabs.peaks (8.14, 7.90, 115.34 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 68 + H GLY 69 OK 100 100 100 100 2.2-4.6 4.6=100 H ARG 61 - H GLY 69 far 0 57 0 - 8.2-22.8 Violated in 0 structures by 0.00 A. Peak 373 from nnoeabs.peaks (4.36, 7.90, 115.34 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 68 + H GLY 69 OK 100 100 100 100 2.1-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 374 from nnoeabs.peaks (1.64, 7.90, 115.34 ppm; 4.97 A): 3 out of 3 assignments used, quality = 1.00: * HB2 LEU 68 + H GLY 69 OK 100 100 100 100 2.3-4.5 4.3=100 HB3 LEU 68 + H GLY 69 OK 100 100 100 100 2.4-4.4 4.3=100 HG LEU 68 + H GLY 69 OK 53 81 90 73 2.6-5.4 2.1/3651=40, 2.1/3651=40...(4) Violated in 0 structures by 0.00 A. Peak 375 from nnoeabs.peaks (1.63, 7.90, 115.34 ppm; 4.97 A): 3 out of 3 assignments used, quality = 1.00: * HB3 LEU 68 + H GLY 69 OK 100 100 100 100 2.4-4.4 4.3=100 HB2 LEU 68 + H GLY 69 OK 100 100 100 100 2.3-4.5 4.3=100 HG LEU 68 + H GLY 69 OK 60 90 90 74 2.6-5.4 2.1/3651=40, 2.1/3651=40...(4) Violated in 0 structures by 0.00 A. Peak 379 from nnoeabs.peaks (8.02, 7.29, 110.97 ppm; 4.40 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 40 + HD21 ASN 40 OK 100 100 100 100 2.7-4.1 662=86, 660/3.5=78...(6) H HIS 36 - HD21 ASN 40 far 0 63 0 - 6.3-7.0 H LYS 22 - HD21 ASN 40 far 0 96 0 - 8.9-11.8 Violated in 0 structures by 0.00 A. Peak 380 from nnoeabs.peaks (4.37, 7.29, 110.97 ppm; 4.96 A): 1 out of 3 assignments used, quality = 1.00: * HA ASN 40 + HD21 ASN 40 OK 100 100 100 100 3.0-4.3 4.4=100 HA LYS 22 - HD21 ASN 40 far 0 81 0 - 9.2-12.1 HA PRO 32 - HD21 ASN 40 far 0 98 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 381 from nnoeabs.peaks (2.76, 7.29, 110.97 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + HD21 ASN 40 OK 100 100 100 100 2.1-2.4 3.5=100 Violated in 0 structures by 0.00 A. Peak 382 from nnoeabs.peaks (2.70, 7.29, 110.97 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HD21 ASN 40 OK 100 100 100 100 2.9-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 383 from nnoeabs.peaks (7.29, 7.29, 110.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + HD21 ASN 40 OK 100 100 - 100 Peak 384 from nnoeabs.peaks (6.52, 7.29, 110.97 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + HD21 ASN 40 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 385 from nnoeabs.peaks (8.02, 6.52, 110.97 ppm; 4.93 A increased from 4.64 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + HD22 ASN 40 OK 100 100 100 100 4.4-4.9 379/1.7=91, 660/3.5=89...(5) H HIS 36 - HD22 ASN 40 far 0 63 0 - 7.0-7.8 Violated in 0 structures by 0.00 A. Peak 386 from nnoeabs.peaks (4.37, 6.52, 110.97 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 40 + HD22 ASN 40 OK 100 100 100 100 3.7-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 387 from nnoeabs.peaks (2.76, 6.52, 110.97 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + HD22 ASN 40 OK 100 100 100 100 3.4-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 388 from nnoeabs.peaks (2.70, 6.52, 110.97 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HD22 ASN 40 OK 100 100 100 100 3.8-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 389 from nnoeabs.peaks (7.29, 6.52, 110.97 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + HD22 ASN 40 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 390 from nnoeabs.peaks (6.52, 6.52, 110.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + HD22 ASN 40 OK 100 100 - 100 Peak 391 from nnoeabs.peaks (8.29, 7.49, 112.83 ppm; 4.69 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HD21 ASN 54 OK 100 100 100 100 2.4-4.2 760=100, 759/3.4=83...(7) H TRP 51 - HD21 ASN 54 far 9 60 15 - 4.8-6.1 Violated in 0 structures by 0.00 A. Peak 392 from nnoeabs.peaks (4.36, 7.49, 112.83 ppm; 4.97 A): 1 out of 5 assignments used, quality = 1.00: * HA ASN 54 + HD21 ASN 54 OK 100 100 100 100 2.4-4.4 4.5=100 HA LYS 22 - H TYR 28 far 0 55 0 - 8.1-9.6 HA LYS 49 - HD21 ASN 54 far 0 65 0 - 8.2-9.9 HA LYS 49 - H TYR 28 far 0 29 0 - 9.4-10.5 HA LEU 64 - H TYR 28 far 0 41 0 - 9.4-24.8 Violated in 0 structures by 0.00 A. Peak 393 from nnoeabs.peaks (2.48, 7.49, 112.83 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 54 + HD21 ASN 54 OK 100 100 100 100 2.7-3.5 3.4=100 HG3 MET 11 - HD21 ASN 54 far 0 98 0 - 7.2-11.0 HG3 GLN 15 - HD21 ASN 54 far 0 97 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 394 from nnoeabs.peaks (2.65, 7.49, 112.83 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HD21 ASN 54 OK 100 100 100 100 2.1-2.7 3.4=100 Violated in 0 structures by 0.00 A. Peak 395 from nnoeabs.peaks (7.49, 7.49, 112.83 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD21 ASN 54 + HD21 ASN 54 OK 100 100 - 100 H TYR 28 + H TYR 28 OK 45 45 - 100 Peak 396 from nnoeabs.peaks (6.91, 7.49, 112.83 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HD22 ASN 54 + HD21 ASN 54 OK 100 100 100 100 1.7-1.7 1.7=100 HE21 GLN 53 - HD21 ASN 54 far 0 68 0 - 3.4-9.7 HE21 GLN 47 - HD21 ASN 54 far 0 100 0 - 8.5-11.1 HE21 GLN 53 - H TYR 28 far 0 31 0 - 8.8-15.1 Violated in 0 structures by 0.00 A. Peak 397 from nnoeabs.peaks (8.29, 6.91, 112.83 ppm; 4.93 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HD22 ASN 54 OK 100 100 100 100 4.0-4.8 760/1.7=89, 5.1=88...(6) H TRP 51 - HD22 ASN 54 far 0 60 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 398 from nnoeabs.peaks (4.36, 6.91, 112.83 ppm; 5.19 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 54 + HD22 ASN 54 OK 100 100 100 100 3.5-4.5 4.5=100 HA LYS 49 - HD22 ASN 54 far 0 65 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 399 from nnoeabs.peaks (2.48, 6.91, 112.83 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 54 + HD22 ASN 54 OK 100 100 100 100 3.7-4.1 3.4=100 HG3 MET 11 - HD22 ASN 54 far 0 98 0 - 8.3-12.0 Violated in 3 structures by 0.01 A. Peak 400 from nnoeabs.peaks (2.65, 6.91, 112.83 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HD22 ASN 54 OK 100 100 100 100 3.4-3.7 3.4=100 Violated in 0 structures by 0.00 A. Peak 401 from nnoeabs.peaks (7.49, 6.91, 112.83 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 54 + HD22 ASN 54 OK 100 100 100 100 1.7-1.7 1.7=100 HE22 GLN 53 - HD22 ASN 54 far 0 92 0 - 4.8-10.6 Violated in 0 structures by 0.00 A. Peak 402 from nnoeabs.peaks (6.91, 6.91, 112.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 54 + HD22 ASN 54 OK 100 100 - 100 Peak 405 from nnoeabs.peaks (2.50, 7.79, 112.24 ppm; 3.75 A): 2 out of 3 assignments used, quality = 0.98: * HB2 GLN 15 + HE21 GLN 15 OK 89 100 95 94 2.6-4.1 4.6=54, 413/1.7=36...(11) HG3 GLN 15 + HE21 GLN 15 OK 85 85 100 100 3.2-4.0 3.5=100 HG3 MET 11 - HE21 GLN 15 far 0 83 0 - 4.1-6.8 Violated in 0 structures by 0.00 A. Peak 406 from nnoeabs.peaks (1.63, 7.79, 112.24 ppm; 4.26 A): 2 out of 3 assignments used, quality = 0.99: * HB3 GLN 15 + HE21 GLN 15 OK 94 100 95 99 4.0-5.2 4.6=79, 1.8/405=45...(12) HB2 LEU 41 + HE21 GLN 15 OK 90 90 100 100 2.7-3.7 414/1.7=60, 1.8/4435=55...(18) HD3 LYS 42 - HE21 GLN 15 poor 20 65 30 - 3.1-7.8 Violated in 0 structures by 0.00 A. Peak 407 from nnoeabs.peaks (2.30, 7.79, 112.24 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HE21 GLN 15 OK 100 100 100 100 2.1-3.4 3.5=100 HG2 GLU 18 - HE21 GLN 15 far 0 78 0 - 5.4-6.5 Violated in 0 structures by 0.00 A. Peak 408 from nnoeabs.peaks (2.48, 7.79, 112.24 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 15 + HE21 GLN 15 OK 100 100 100 100 3.2-4.0 3.5=100 HB2 GLN 15 + HE21 GLN 15 OK 75 85 95 93 2.6-4.1 4.6=54, 1.8/406=31...(11) HG3 MET 11 - HE21 GLN 15 far 0 100 0 - 4.1-6.8 Violated in 0 structures by 0.00 A. Peak 409 from nnoeabs.peaks (7.79, 7.79, 112.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 15 + HE21 GLN 15 OK 100 100 - 100 Peak 410 from nnoeabs.peaks (6.69, 7.79, 112.24 ppm; 2.46 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 15 + HE21 GLN 15 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 413 from nnoeabs.peaks (2.50, 6.69, 112.24 ppm; 3.97 A): 2 out of 3 assignments used, quality = 0.99: * HB2 GLN 15 + HE22 GLN 15 OK 96 100 100 96 3.4-4.1 4.6=64, 405/1.7=42...(10) HG3 GLN 15 + HE22 GLN 15 OK 85 85 100 100 3.3-4.1 3.5=100 HG3 MET 11 - HE22 GLN 15 far 12 83 15 - 3.6-6.3 Violated in 0 structures by 0.00 A. Peak 414 from nnoeabs.peaks (1.63, 6.69, 112.24 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.90: HB2 LEU 41 + HE22 GLN 15 OK 90 90 100 100 3.8-4.1 ~4435=54, 4442/3.5=47...(19) ! HB3 GLN 15 - HE22 GLN 15 poor 20 100 20 100 4.2-5.0 4.6=90, 1.8/413=47...(11) HD3 LYS 42 - HE22 GLN 15 poor 20 65 30 - 4.1-7.4 Violated in 0 structures by 0.00 A. Peak 415 from nnoeabs.peaks (2.30, 6.69, 112.24 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HE22 GLN 15 OK 100 100 100 100 2.1-3.5 3.5=100 HG2 GLU 18 - HE22 GLN 15 far 0 78 0 - 6.7-8.3 Violated in 0 structures by 0.00 A. Peak 416 from nnoeabs.peaks (2.48, 6.69, 112.24 ppm; 3.97 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 15 + HE22 GLN 15 OK 100 100 100 100 3.3-4.1 3.5=100 HB2 GLN 15 + HE22 GLN 15 OK 81 85 100 95 3.4-4.1 4.6=64, 408/1.7=35...(10) HG3 MET 11 - HE22 GLN 15 far 15 100 15 - 3.6-6.3 Violated in 0 structures by 0.00 A. Peak 417 from nnoeabs.peaks (7.79, 6.69, 112.24 ppm; 2.46 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 15 + HE22 GLN 15 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 418 from nnoeabs.peaks (6.69, 6.69, 112.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 15 + HE22 GLN 15 OK 100 100 - 100 Peak 421 from nnoeabs.peaks (2.02, 7.40, 113.37 ppm; 4.57 A): 2 out of 2 assignments used, quality = 1.00: HB3 GLN 26 + HE21 GLN 26 OK 100 100 100 100 3.1-4.6 4.6=96, 429/1.7=56...(13) * HB2 GLN 26 + HE21 GLN 26 OK 95 100 95 100 2.4-4.9 4.6=96, ~430=41, ~429=41...(12) Violated in 0 structures by 0.00 A. Peak 422 from nnoeabs.peaks (2.02, 7.40, 113.37 ppm; 4.57 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLN 26 + HE21 GLN 26 OK 100 100 100 100 3.1-4.6 4.6=96, 429/1.7=56...(13) HB2 GLN 26 + HE21 GLN 26 OK 95 100 95 100 2.4-4.9 4.6=96, ~430=41, ~429=41...(12) Violated in 0 structures by 0.00 A. Peak 423 from nnoeabs.peaks (2.29, 7.40, 113.37 ppm; 3.64 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLN 26 + HE21 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 HG3 GLN 26 + HE21 GLN 26 OK 100 100 100 100 2.2-3.9 3.5=100 HB3 GLU 33 - HE21 GLN 26 far 6 60 10 - 3.4-6.7 HB3 PRO 32 - HE21 GLN 26 far 0 83 0 - 9.4-12.3 Violated in 0 structures by 0.00 A. Peak 424 from nnoeabs.peaks (2.29, 7.40, 113.37 ppm; 3.64 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 26 + HE21 GLN 26 OK 100 100 100 100 2.2-3.9 3.5=100 HG2 GLN 26 + HE21 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 HB3 GLU 33 - HE21 GLN 26 far 6 63 10 - 3.4-6.7 HB3 PRO 32 - HE21 GLN 26 far 0 85 0 - 9.4-12.3 Violated in 0 structures by 0.00 A. Peak 425 from nnoeabs.peaks (7.40, 7.40, 113.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 26 + HE21 GLN 26 OK 100 100 - 100 Peak 426 from nnoeabs.peaks (7.64, 7.40, 113.37 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 26 + HE21 GLN 26 OK 100 100 100 100 1.7-1.7 1.7=100 H HIS 25 - HE21 GLN 26 far 0 97 0 - 5.7-8.6 Violated in 0 structures by 0.00 A. Peak 429 from nnoeabs.peaks (2.02, 7.64, 113.37 ppm; 4.23 A increased from 3.98 A): 2 out of 2 assignments used, quality = 1.00: HB3 GLN 26 + HE22 GLN 26 OK 99 100 100 99 3.8-4.4 4.6=76, 3.0/431=40...(12) * HB2 GLN 26 + HE22 GLN 26 OK 55 100 55 99 3.8-4.8 4.6=76, 1.8/1571=48...(11) Violated in 0 structures by 0.00 A. Peak 430 from nnoeabs.peaks (2.02, 7.64, 113.37 ppm; 4.23 A increased from 3.98 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLN 26 + HE22 GLN 26 OK 99 100 100 99 3.8-4.4 4.6=76, 3.0/431=40...(12) HB2 GLN 26 + HE22 GLN 26 OK 55 100 55 99 3.8-4.8 4.6=76, 1.8/1571=48...(11) Violated in 0 structures by 0.00 A. Peak 431 from nnoeabs.peaks (2.29, 7.64, 113.37 ppm; 3.11 A): 2 out of 3 assignments used, quality = 0.59: * HG2 GLN 26 + HE22 GLN 26 OK 36 100 40 89 2.2-4.1 3.5=70, 3.0/430=21...(9) HG3 GLN 26 + HE22 GLN 26 OK 36 100 40 89 2.1-3.9 3.5=70, 3.0/430=21...(9) HB3 GLU 33 - HE22 GLN 26 far 0 60 0 - 4.5-5.9 Violated in 12 structures by 0.09 A. Peak 432 from nnoeabs.peaks (2.29, 7.64, 113.37 ppm; 3.11 A): 2 out of 3 assignments used, quality = 0.59: HG2 GLN 26 + HE22 GLN 26 OK 36 100 40 89 2.2-4.1 3.5=70, 3.0/430=21...(9) * HG3 GLN 26 + HE22 GLN 26 OK 36 100 40 89 2.1-3.9 3.5=70, 3.0/430=21...(9) HB3 GLU 33 - HE22 GLN 26 far 0 63 0 - 4.5-5.9 Violated in 12 structures by 0.09 A. Peak 433 from nnoeabs.peaks (7.40, 7.64, 113.37 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 26 + HE22 GLN 26 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 437 from nnoeabs.peaks (2.58, 6.91, 112.23 ppm; 4.43 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 47 + HE21 GLN 47 OK 100 100 100 100 3.3-4.4 4.6=90, 445/1.7=84...(13) Violated in 0 structures by 0.00 A. Peak 438 from nnoeabs.peaks (1.83, 6.91, 112.23 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + HE21 GLN 47 OK 100 100 100 100 1.9-3.5 4.6=100 HB3 MET 11 - HE21 GLN 47 far 0 98 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 439 from nnoeabs.peaks (2.55, 6.91, 112.23 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HE21 GLN 47 OK 100 100 100 100 3.5-4.1 3.4=100 Violated in 0 structures by 0.00 A. Peak 440 from nnoeabs.peaks (2.40, 6.91, 112.23 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 47 + HE21 GLN 47 OK 100 100 100 100 2.3-3.7 3.4=100 HG2 MET 11 - HE21 GLN 47 far 9 89 10 - 3.7-5.5 Violated in 0 structures by 0.00 A. Peak 441 from nnoeabs.peaks (6.91, 6.91, 112.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 47 + HE21 GLN 47 OK 100 100 - 100 Peak 442 from nnoeabs.peaks (7.67, 6.91, 112.23 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 47 + HE21 GLN 47 OK 100 100 100 100 1.7-1.7 1.7=100 H VAL 48 - HE21 GLN 47 far 0 90 0 - 5.1-6.5 Violated in 0 structures by 0.00 A. Peak 445 from nnoeabs.peaks (2.58, 7.67, 112.23 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 47 + HE22 GLN 47 OK 100 100 100 100 3.3-4.3 2347/3.4=75, 4.6=75...(12) Violated in 3 structures by 0.01 A. Peak 446 from nnoeabs.peaks (1.83, 7.67, 112.23 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + HE22 GLN 47 OK 100 100 100 100 2.0-3.9 4.6=97, 1.8/445=87...(12) HB3 MET 11 - HE22 GLN 47 far 0 98 0 - 6.0-7.9 Violated in 0 structures by 0.00 A. Peak 447 from nnoeabs.peaks (2.55, 7.67, 112.23 ppm; 4.18 A increased from 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HE22 GLN 47 OK 100 100 100 100 3.5-4.1 3.4=100 Violated in 0 structures by 0.00 A. Peak 448 from nnoeabs.peaks (2.40, 7.67, 112.23 ppm; 3.78 A increased from 3.56 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 47 + HE22 GLN 47 OK 100 100 100 100 2.4-3.7 3.4=100 HG2 MET 11 - HE22 GLN 47 far 9 89 10 - 3.8-5.7 Violated in 0 structures by 0.00 A. Peak 449 from nnoeabs.peaks (6.91, 7.67, 112.23 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE21 GLN 47 + HE22 GLN 47 OK 100 100 100 100 1.7-1.7 1.7=100 HD22 ASN 54 - HE22 GLN 47 far 0 100 0 - 8.8-12.6 Violated in 0 structures by 0.00 A. Peak 450 from nnoeabs.peaks (7.67, 7.67, 112.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 47 + HE22 GLN 47 OK 100 100 - 100 Peak 455 from nnoeabs.peaks (2.44, 6.93, 111.45 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + HE21 GLN 53 OK 100 100 100 100 2.1-3.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 456 from nnoeabs.peaks (2.37, 6.93, 111.45 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HE21 GLN 53 OK 100 100 100 100 2.2-4.1 3.5=100 HG2 GLN 63 - HE21 GLN 53 far 0 97 0 - 8.9-24.8 HG3 GLN 63 - HE21 GLN 53 far 0 99 0 - 9.7-23.3 Violated in 0 structures by 0.00 A. Peak 457 from nnoeabs.peaks (6.93, 6.93, 111.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 53 + HE21 GLN 53 OK 100 100 - 100 Peak 458 from nnoeabs.peaks (7.50, 6.93, 111.45 ppm; 2.43 A): 1 out of 4 assignments used, quality = 1.00: * HE22 GLN 53 + HE21 GLN 53 OK 100 100 100 100 1.7-1.7 1.7=100 HD21 ASN 54 - HE21 GLN 53 far 0 92 0 - 3.4-9.7 QE PHE 52 - HE21 GLN 53 far 0 65 0 - 7.1-11.6 H TYR 28 - HE21 GLN 53 far 0 100 0 - 8.8-15.1 Violated in 0 structures by 0.00 A. Peak 463 from nnoeabs.peaks (2.44, 7.50, 111.45 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + HE22 GLN 53 OK 100 100 100 100 2.4-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 464 from nnoeabs.peaks (2.37, 7.50, 111.45 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HE22 GLN 53 OK 100 100 100 100 3.5-4.1 3.5=100 HG2 GLN 63 - HE22 GLN 53 far 0 97 0 - 9.6-24.8 HG3 GLN 63 - HE22 GLN 53 far 0 99 0 - 9.6-23.2 Violated in 0 structures by 0.00 A. Peak 465 from nnoeabs.peaks (6.93, 7.50, 111.45 ppm; 2.41 A): 1 out of 3 assignments used, quality = 1.00: * HE21 GLN 53 + HE22 GLN 53 OK 100 100 100 100 1.7-1.7 1.7=100 HD22 ASN 54 - HE22 GLN 53 far 0 68 0 - 4.8-10.6 HZ PHE 23 - HE22 GLN 53 far 0 93 0 - 9.3-14.3 Violated in 0 structures by 0.00 A. Peak 466 from nnoeabs.peaks (7.50, 7.50, 111.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 53 + HE22 GLN 53 OK 100 100 - 100 Peak 471 from nnoeabs.peaks (2.36, 7.53, 112.44 ppm; 4.23 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLN 63 + HE21 GLN 63 OK 100 100 100 100 2.1-3.5 3.5=100 HG3 GLN 63 + HE21 GLN 63 OK 100 100 100 100 2.2-3.6 3.5=100 HG3 GLN 53 - HE21 GLN 63 far 0 97 0 - 6.7-25.6 Violated in 0 structures by 0.00 A. Peak 472 from nnoeabs.peaks (2.36, 7.53, 112.44 ppm; 4.23 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 63 + HE21 GLN 63 OK 100 100 100 100 2.2-3.6 3.5=100 HG2 GLN 63 + HE21 GLN 63 OK 100 100 100 100 2.1-3.5 3.5=100 HG3 GLN 53 - HE21 GLN 63 far 0 99 0 - 6.7-25.6 Violated in 0 structures by 0.00 A. Peak 473 from nnoeabs.peaks (7.53, 7.53, 112.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 63 + HE21 GLN 63 OK 100 100 - 100 Peak 474 from nnoeabs.peaks (6.87, 7.53, 112.44 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 63 + HE21 GLN 63 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 479 from nnoeabs.peaks (2.36, 6.87, 112.44 ppm; 4.73 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLN 63 + HE22 GLN 63 OK 100 100 100 100 3.4-4.1 3.5=100 HG3 GLN 63 + HE22 GLN 63 OK 100 100 100 100 3.5-4.1 3.5=100 HG3 GLN 53 - HE22 GLN 63 far 0 97 0 - 6.6-26.5 Violated in 0 structures by 0.00 A. Peak 480 from nnoeabs.peaks (2.36, 6.87, 112.44 ppm; 4.73 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 63 + HE22 GLN 63 OK 100 100 100 100 3.5-4.1 3.5=100 HG2 GLN 63 + HE22 GLN 63 OK 100 100 100 100 3.4-4.1 3.5=100 HG3 GLN 53 - HE22 GLN 63 far 0 99 0 - 6.6-26.5 Violated in 0 structures by 0.00 A. Peak 481 from nnoeabs.peaks (7.53, 6.87, 112.44 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE21 GLN 63 + HE22 GLN 63 OK 100 100 100 100 1.7-1.7 1.7=100 H TYR 28 - HE22 GLN 63 far 0 60 0 - 9.7-25.1 Violated in 0 structures by 0.00 A. Peak 482 from nnoeabs.peaks (6.87, 6.87, 112.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 63 + HE22 GLN 63 OK 100 100 - 100 Peak 487 from nnoeabs.peaks (7.14, 9.95, 128.50 ppm; 2.89 A): 1 out of 2 assignments used, quality = 1.00: * HD1 TRP 51 + HE1 TRP 51 OK 100 100 100 100 2.6-2.6 2.6=100 HD2 HIS 13 - HE1 TRP 51 far 0 83 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 489 from nnoeabs.peaks (9.95, 9.95, 128.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 51 + HE1 TRP 51 OK 100 100 - 100 Peak 491 from nnoeabs.peaks (7.25, 9.95, 128.50 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 51 + HE1 TRP 51 OK 100 100 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 493 from nnoeabs.peaks (8.23, 8.23, 121.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H MET 11 + H MET 11 OK 100 100 - 100 Peak 494 from nnoeabs.peaks (4.66, 8.23, 121.29 ppm; 3.84 A): 2 out of 2 assignments used, quality = 1.00: * HA MET 11 + H MET 11 OK 100 100 100 100 2.8-2.9 3.0=100 HA HIS 10 + H MET 11 OK 63 63 100 100 2.2-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 495 from nnoeabs.peaks (2.00, 8.23, 121.29 ppm; 4.68 A): 1 out of 3 assignments used, quality = 1.00: * HB2 MET 11 + H MET 11 OK 100 100 100 100 3.5-3.9 3.7=100 HD3 ARG 55 - H MET 11 far 0 71 0 - 6.5-10.1 HB2 GLU 18 - H MET 11 far 0 100 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 496 from nnoeabs.peaks (1.83, 8.23, 121.29 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HB3 MET 11 + H MET 11 OK 100 100 100 100 2.3-2.9 3.7=100 HB3 GLN 47 - H MET 11 far 0 98 0 - 6.2-8.6 Violated in 0 structures by 0.00 A. Peak 497 from nnoeabs.peaks (2.39, 8.23, 121.29 ppm; 5.48 A): 1 out of 3 assignments used, quality = 1.00: * HG2 MET 11 + H MET 11 OK 100 100 100 100 3.4-4.6 4.8=100 HD2 ARG 55 - H MET 11 far 0 81 0 - 7.6-11.2 HG3 GLN 47 - H MET 11 far 0 89 0 - 7.6-9.3 Violated in 0 structures by 0.00 A. Peak 498 from nnoeabs.peaks (9.36, 9.36, 119.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + H SER 12 OK 100 100 - 100 Peak 499 from nnoeabs.peaks (4.59, 9.36, 119.62 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 12 + H SER 12 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 500 from nnoeabs.peaks (4.37, 9.36, 119.62 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 12 + H SER 12 OK 100 100 100 100 2.2-3.6 3.9=100 HA HIS 13 - H SER 12 far 0 100 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 501 from nnoeabs.peaks (3.95, 9.36, 119.62 ppm; 4.14 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 12 + H SER 12 OK 100 100 100 100 2.4-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 502 from nnoeabs.peaks (7.92, 7.92, 111.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + H THR 14 OK 100 100 - 100 Peak 503 from nnoeabs.peaks (3.81, 7.92, 111.33 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 14 + H THR 14 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLN 15 - H THR 14 far 0 85 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 504 from nnoeabs.peaks (4.04, 7.92, 111.33 ppm; 3.40 A): 1 out of 1 assignment used, quality = 0.95: * HB THR 14 + H THR 14 OK 95 100 100 95 2.5-2.9 1136=74, 2.1/505=53...(5) Violated in 0 structures by 0.00 A. Peak 505 from nnoeabs.peaks (1.21, 7.92, 111.33 ppm; 3.94 A increased from 3.71 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 14 + H THR 14 OK 100 100 100 100 3.7-3.8 4.0=98, 2.1/504=82...(4) Violated in 0 structures by 0.00 A. Peak 506 from nnoeabs.peaks (7.51, 7.51, 120.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 15 + H GLN 15 OK 100 100 - 100 Peak 507 from nnoeabs.peaks (3.79, 7.51, 120.36 ppm; 3.97 A): 2 out of 2 assignments used, quality = 1.00: * HA GLN 15 + H GLN 15 OK 100 100 100 100 2.8-2.8 3.0=100 HA THR 14 + H GLN 15 OK 85 85 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 508 from nnoeabs.peaks (2.50, 7.51, 120.36 ppm; 3.21 A): 1 out of 3 assignments used, quality = 0.99: * HB2 GLN 15 + H GLN 15 OK 99 100 100 99 2.4-2.7 4.0=51, 1.8/509=48...(18) HG3 GLN 15 - H GLN 15 far 0 85 0 - 4.4-4.5 HG3 MET 11 - H GLN 15 far 0 83 0 - 6.4-8.0 Violated in 0 structures by 0.00 A. Peak 509 from nnoeabs.peaks (1.63, 7.51, 120.36 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.99: * HB3 GLN 15 + H GLN 15 OK 99 100 100 99 2.4-2.7 4.0=99 HB2 LEU 41 - H GLN 15 far 0 90 0 - 7.5-8.6 HD3 LYS 42 - H GLN 15 far 0 65 0 - 7.8-12.1 Violated in 0 structures by 0.00 A. Peak 510 from nnoeabs.peaks (2.30, 7.51, 120.36 ppm; 4.47 A increased from 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + H GLN 15 OK 100 100 100 100 4.4-4.6 1168=90, 3.0/508=85...(9) HG2 GLU 18 - H GLN 15 far 0 78 0 - 5.4-6.6 Violated in 1 structures by 0.01 A. Peak 511 from nnoeabs.peaks (2.48, 7.51, 120.36 ppm; 3.32 A): 1 out of 4 assignments used, quality = 0.84: HB2 GLN 15 + H GLN 15 OK 84 85 100 99 2.4-2.7 4.0=57, 1.8/509=52...(18) ! HG3 GLN 15 - H GLN 15 far 0 100 0 - 4.4-4.5 HG3 MET 11 - H GLN 15 far 0 100 0 - 6.4-8.0 HG2 GLU 20 - H GLN 15 far 0 78 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 514 from nnoeabs.peaks (7.83, 7.83, 117.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + H VAL 16 OK 100 100 - 100 Peak 515 from nnoeabs.peaks (3.23, 7.83, 117.36 ppm; 3.58 A): 1 out of 5 assignments used, quality = 1.00: * HA VAL 16 + H VAL 16 OK 100 100 100 100 2.8-2.9 3.0=100 HB2 HIS 13 - H VAL 16 far 0 95 0 - 5.5-6.1 HB2 HIS 10 - H VAL 16 far 0 73 0 - 8.1-11.4 HD2 ARG 21 - H VAL 16 far 0 71 0 - 9.1-11.2 HD3 ARG 21 - H VAL 16 far 0 98 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 516 from nnoeabs.peaks (2.07, 7.83, 117.36 ppm; 3.08 A): 1 out of 1 assignment used, quality = 0.99: * HB VAL 16 + H VAL 16 OK 99 100 100 99 2.4-2.5 1189=88, 2.1/518=67...(7) Violated in 0 structures by 0.00 A. Peak 517 from nnoeabs.peaks (1.01, 7.83, 117.36 ppm; 2.99 A): 1 out of 3 assignments used, quality = 1.00: * QG2 VAL 16 + H VAL 16 OK 100 100 100 100 2.2-2.6 1194=87, 2.1/516=59...(13) QG1 VAL 16 - H VAL 16 far 0 83 0 - 3.7-3.8 QG1 VAL 48 - H VAL 16 far 0 90 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 518 from nnoeabs.peaks (1.03, 7.83, 117.36 ppm; 2.91 A): 1 out of 2 assignments used, quality = 0.81: QG2 VAL 16 + H VAL 16 OK 81 83 100 98 2.2-2.6 1194=60, 2.1/516=56...(13) ! QG1 VAL 16 - H VAL 16 far 0 100 0 - 3.7-3.8 Violated in 0 structures by 0.00 A. Peak 519 from nnoeabs.peaks (8.01, 8.01, 118.34 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ILE 17 + H ILE 17 OK 100 100 - 100 H HIS 36 + H HIS 36 OK 40 40 - 100 Peak 520 from nnoeabs.peaks (3.69, 8.01, 118.34 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + H ILE 17 OK 100 100 100 100 2.7-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 521 from nnoeabs.peaks (1.84, 8.01, 118.34 ppm; 2.92 A): 1 out of 7 assignments used, quality = 0.99: * HB ILE 17 + H ILE 17 OK 99 100 100 99 2.6-2.6 1211=77, 2.1/522=40...(14) HB3 ARG 34 - H HIS 36 far 0 39 0 - 5.6-5.9 HG2 ARG 21 - H ILE 17 far 0 81 0 - 6.0-7.7 HB3 MET 11 - H ILE 17 far 0 100 0 - 6.2-7.9 HG LEU 41 - H HIS 36 far 0 27 0 - 8.3-8.5 HG LEU 41 - H ILE 17 far 0 60 0 - 9.0-9.8 HD2 LYS 22 - H HIS 36 far 0 42 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 522 from nnoeabs.peaks (0.81, 8.01, 118.34 ppm; 3.80 A increased from 3.38 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + H ILE 17 OK 100 100 100 100 3.8-3.8 1218=91, 2.1/521=88...(14) Violated in 0 structures by 0.00 A. Peak 523 from nnoeabs.peaks (1.08, 8.01, 118.34 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + H ILE 17 OK 100 100 100 100 1.9-3.1 1225=74, 1.8/524=67...(11) Violated in 0 structures by 0.00 A. Peak 524 from nnoeabs.peaks (1.38, 8.01, 118.34 ppm; 3.43 A increased from 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + H ILE 17 OK 100 100 100 100 2.0-3.4 1232=96, 1.8/523=75...(12) Violated in 0 structures by 0.00 A. Peak 525 from nnoeabs.peaks (0.70, 8.01, 118.34 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 17 + H ILE 17 OK 100 100 100 100 3.3-3.6 2.1/523=81, 1239=79...(13) HB2 LEU 19 - H ILE 17 far 0 98 0 - 4.9-5.3 QD1 LEU 41 - H ILE 17 far 0 85 0 - 5.6-6.5 QD1 LEU 41 - H HIS 36 far 0 42 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 526 from nnoeabs.peaks (7.55, 7.55, 119.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H GLU 18 + H GLU 18 OK 100 100 - 100 H TYR 57 + H TYR 57 OK 69 69 - 100 Peak 527 from nnoeabs.peaks (4.19, 7.55, 119.23 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 18 + H GLU 18 OK 100 100 100 100 2.7-2.8 3.0=100 HA GLU 20 - H GLU 18 far 0 65 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 528 from nnoeabs.peaks (2.00, 7.55, 119.23 ppm; 3.25 A): 1 out of 8 assignments used, quality = 0.99: * HB2 GLU 18 + H GLU 18 OK 99 100 100 99 2.3-2.7 3.9=56, 3.0/531=46...(15) HB3 GLU 18 - H GLU 18 far 0 100 0 - 3.6-3.6 HB2 ARG 21 - H GLU 18 far 0 60 0 - 5.5-5.7 HD3 ARG 55 - H TYR 57 far 0 49 0 - 6.8-7.6 HB3 GLN 63 - H TYR 57 far 0 76 0 - 6.8-17.6 HB3 ARG 21 - H GLU 18 far 0 68 0 - 6.9-7.4 HB2 MET 11 - H GLU 18 far 0 100 0 - 7.0-8.2 HD3 ARG 55 - H GLU 18 far 0 73 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 529 from nnoeabs.peaks (2.00, 7.55, 119.23 ppm; 3.25 A): 1 out of 8 assignments used, quality = 0.99: HB2 GLU 18 + H GLU 18 OK 99 100 100 99 2.3-2.7 3.9=56, 3.0/531=46...(15) ! HB3 GLU 18 - H GLU 18 far 0 100 0 - 3.6-3.6 HB2 ARG 21 - H GLU 18 far 0 60 0 - 5.5-5.7 HD3 ARG 55 - H TYR 57 far 0 49 0 - 6.8-7.6 HB3 GLN 63 - H TYR 57 far 0 76 0 - 6.8-17.6 HB3 ARG 21 - H GLU 18 far 0 68 0 - 6.9-7.4 HB2 MET 11 - H GLU 18 far 0 100 0 - 7.0-8.2 HD3 ARG 55 - H GLU 18 far 0 73 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 530 from nnoeabs.peaks (2.28, 7.55, 119.23 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 18 + H GLU 18 OK 100 100 100 100 2.6-3.8 1264=95, 1.8/531=88...(13) HG2 GLN 15 - H GLU 18 far 0 78 0 - 5.3-6.7 HG2 GLU 67 - H TYR 57 far 0 75 0 - 9.0-27.5 Violated in 0 structures by 0.00 A. Peak 531 from nnoeabs.peaks (2.41, 7.55, 119.23 ppm; 3.55 A): 1 out of 6 assignments used, quality = 1.00: * HG3 GLU 18 + H GLU 18 OK 100 100 100 100 2.0-3.1 1270=75, 3.0/529=60...(17) HG3 GLU 20 - H GLU 18 far 0 90 0 - 4.7-5.6 HD2 ARG 55 - H TYR 57 far 0 76 0 - 5.3-7.3 HG2 MET 11 - H GLU 18 far 0 81 0 - 7.5-9.4 HB3 LYS 22 - H GLU 18 far 0 65 0 - 7.7-9.2 HD2 ARG 55 - H GLU 18 far 0 100 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 532 from nnoeabs.peaks (7.98, 7.98, 124.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 19 + H LEU 19 OK 100 100 - 100 Peak 533 from nnoeabs.peaks (3.64, 7.98, 124.25 ppm; 3.85 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 19 + H LEU 19 OK 100 100 100 100 2.8-2.9 2.9=100 HA VAL 48 - H LEU 19 far 0 97 0 - 7.4-8.5 HA ALA 38 - H LEU 19 far 0 65 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 534 from nnoeabs.peaks (0.71, 7.98, 124.25 ppm; 3.35 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + H LEU 19 OK 98 100 100 98 2.2-2.5 4.0=58, 3.0/536=53...(11) QD1 LEU 41 + H LEU 19 OK 86 97 95 93 3.1-4.0 4438=36, 4816/537=33...(13) QD1 ILE 17 - H LEU 19 far 0 98 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 535 from nnoeabs.peaks (-0.76, 7.98, 124.25 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + H LEU 19 OK 100 100 100 100 3.5-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 536 from nnoeabs.peaks (1.24, 7.98, 124.25 ppm; 3.33 A): 1 out of 2 assignments used, quality = 0.99: * HG LEU 19 + H LEU 19 OK 99 100 100 99 2.3-3.1 1297=73, 2.1/537=49...(11) HB2 LEU 43 - H LEU 19 far 0 92 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 537 from nnoeabs.peaks (0.53, 7.98, 124.25 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + H LEU 19 OK 100 100 100 100 3.7-4.0 1304=87, 2.1/536=86...(7) Violated in 2 structures by 0.00 A. Peak 538 from nnoeabs.peaks (-0.28, 7.98, 124.25 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + H LEU 19 OK 100 100 100 100 3.1-3.9 2.1/536=87, 2.1/537=73...(11) HG2 ARG 55 - H LEU 19 far 0 100 0 - 7.4-8.7 HB3 ARG 55 - H LEU 19 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 539 from nnoeabs.peaks (8.41, 8.41, 118.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + H GLU 20 OK 100 100 - 100 Peak 540 from nnoeabs.peaks (4.22, 8.41, 118.68 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + H GLU 20 OK 100 100 100 100 2.8-2.8 3.0=100 HA GLU 18 - H GLU 20 far 0 65 0 - 4.2-4.6 Violated in 0 structures by 0.00 A. Peak 541 from nnoeabs.peaks (2.16, 8.41, 118.68 ppm; 3.80 A increased from 3.38 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 20 + H GLU 20 OK 100 100 100 100 3.6-3.6 1324=100, 1.8/542=82...(10) Violated in 0 structures by 0.00 A. Peak 542 from nnoeabs.peaks (2.04, 8.41, 118.68 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 20 + H GLU 20 OK 100 100 100 100 2.5-2.7 1330=87, 1.8/1324=68...(10) HB2 LYS 22 - H GLU 20 far 0 90 0 - 5.1-7.2 Violated in 0 structures by 0.00 A. Peak 543 from nnoeabs.peaks (2.46, 8.41, 118.68 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 20 + H GLU 20 OK 100 100 100 100 2.1-3.0 1336=63, 3.0/542=55...(12) HG3 GLN 15 - H GLU 20 far 0 78 0 - 7.1-7.8 HG3 MET 11 - H GLU 20 far 0 81 0 - 8.0-10.8 Violated in 0 structures by 0.00 A. Peak 544 from nnoeabs.peaks (2.42, 8.41, 118.68 ppm; 3.64 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 20 + H GLU 20 OK 100 100 100 100 2.3-3.2 1342=66, 1.8/1336=60...(12) HG3 GLU 18 - H GLU 20 far 0 90 0 - 5.9-6.4 HD2 ARG 55 - H GLU 20 far 0 90 0 - 6.2-9.0 Violated in 0 structures by 0.00 A. Peak 545 from nnoeabs.peaks (8.31, 8.31, 121.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + H ARG 21 OK 100 100 - 100 Peak 546 from nnoeabs.peaks (4.07, 8.31, 121.06 ppm; 3.44 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 21 + H ARG 21 OK 100 100 100 100 2.8-2.8 2.9=100 HA SER 24 - H ARG 21 far 0 99 0 - 7.1-7.3 HA LEU 37 - H ARG 21 far 0 97 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 547 from nnoeabs.peaks (1.97, 8.31, 121.06 ppm; 2.84 A): 1 out of 6 assignments used, quality = 0.98: * HB2 ARG 21 + H ARG 21 OK 98 100 100 98 2.3-2.6 1356=69, 3.0/549=32...(16) HB3 ARG 21 - H ARG 21 far 0 100 0 - 3.5-3.6 HD3 LYS 22 - H ARG 21 far 0 99 0 - 4.6-7.2 HB3 GLU 18 - H ARG 21 far 0 60 0 - 5.4-5.9 HB2 GLU 18 - H ARG 21 far 0 60 0 - 5.6-6.1 HD3 ARG 55 - H ARG 21 far 0 100 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 548 from nnoeabs.peaks (1.97, 8.31, 121.06 ppm; 2.84 A): 1 out of 6 assignments used, quality = 0.98: HB2 ARG 21 + H ARG 21 OK 98 100 100 98 2.3-2.6 1364=69, 3.0/549=32...(16) ! HB3 ARG 21 - H ARG 21 far 0 100 0 - 3.5-3.6 HD3 LYS 22 - H ARG 21 far 0 98 0 - 4.6-7.2 HB3 GLU 18 - H ARG 21 far 0 68 0 - 5.4-5.9 HB2 GLU 18 - H ARG 21 far 0 68 0 - 5.6-6.1 HD3 ARG 55 - H ARG 21 far 0 100 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 549 from nnoeabs.peaks (1.86, 8.31, 121.06 ppm; 3.74 A): 1 out of 3 assignments used, quality = 1.00: * HG2 ARG 21 + H ARG 21 OK 100 100 100 100 2.1-2.8 3.0/547=73, 1372=65...(15) HB ILE 17 - H ARG 21 far 0 81 0 - 5.7-5.9 HG LEU 41 - H ARG 21 far 0 99 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 550 from nnoeabs.peaks (1.60, 8.31, 121.06 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 21 + H ARG 21 OK 100 100 100 100 3.4-4.0 1.8/549=90, 3.0/548=88...(13) Violated in 0 structures by 0.00 A. Peak 551 from nnoeabs.peaks (3.20, 8.31, 121.06 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 21 + H ARG 21 OK 100 100 100 100 2.5-4.6 3.5/548=91, 2.9/549=87...(11) HA VAL 16 - H ARG 21 far 0 71 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 552 from nnoeabs.peaks (3.23, 8.31, 121.06 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 21 + H ARG 21 OK 100 100 100 100 3.6-4.8 3.5/547=90, 2.9/549=86...(12) HA VAL 16 - H ARG 21 far 0 98 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 553 from nnoeabs.peaks (8.03, 8.03, 120.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 22 + H LYS 22 OK 100 100 - 100 Peak 554 from nnoeabs.peaks (4.35, 8.03, 120.92 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 22 + H LYS 22 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 555 from nnoeabs.peaks (2.06, 8.03, 120.92 ppm; 3.28 A): 1 out of 3 assignments used, quality = 0.94: * HB2 LYS 22 + H LYS 22 OK 94 100 95 99 2.1-3.6 1414=69, 1.8/556=65...(14) HB3 GLU 20 - H LYS 22 far 0 90 0 - 4.9-5.3 HB VAL 16 - H LYS 22 far 0 87 0 - 9.6-10.2 Violated in 2 structures by 0.03 A. Peak 556 from nnoeabs.peaks (2.38, 8.03, 120.92 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 22 + H LYS 22 OK 100 100 100 100 2.3-3.5 1.8/555=77, 4.0=64...(13) HG3 GLU 18 - H LYS 22 far 0 65 0 - 6.7-7.8 HD2 ARG 55 - H LYS 22 far 0 65 0 - 9.3-11.7 Violated in 1 structures by 0.00 A. Peak 557 from nnoeabs.peaks (1.71, 8.03, 120.92 ppm; 4.69 A increased from 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + H LYS 22 OK 100 100 100 100 3.4-4.6 2.9/555=89, 2.9/556=86...(15) HB3 LEU 37 - H LYS 22 far 0 87 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 558 from nnoeabs.peaks (1.68, 8.03, 120.92 ppm; 4.65 A increased from 4.13 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + H LYS 22 OK 100 100 100 100 1.9-4.5 2.9/555=88, 2.9/556=85...(13) HB2 LEU 37 - H LYS 22 far 0 93 0 - 6.9-7.7 Violated in 0 structures by 0.00 A. Peak 559 from nnoeabs.peaks (1.82, 8.03, 120.92 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + H LYS 22 OK 100 100 100 100 2.8-4.2 1410/2.9=83, 3.5/555=78...(16) HB ILE 17 - H LYS 22 far 0 85 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 560 from nnoeabs.peaks (1.96, 8.03, 120.92 ppm; 3.26 A): 2 out of 3 assignments used, quality = 0.99: HB2 ARG 21 + H LYS 22 OK 93 99 100 94 2.4-2.8 547/873=50, 3392=39...(8) HB3 ARG 21 + H LYS 22 OK 83 98 95 89 2.9-3.8 4.5=39, 4.0/873=35...(6) ! HD3 LYS 22 - H LYS 22 far 5 100 5 - 2.7-4.8 Violated in 0 structures by 0.00 A. Peak 563 from nnoeabs.peaks (8.99, 8.99, 121.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 23 + H PHE 23 OK 100 100 - 100 Peak 564 from nnoeabs.peaks (4.76, 8.99, 121.58 ppm; 4.14 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 23 + H PHE 23 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 565 from nnoeabs.peaks (3.15, 8.99, 121.58 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 23 + H PHE 23 OK 100 100 100 100 2.2-2.6 1500=98, 1.8/566=77...(7) Violated in 0 structures by 0.00 A. Peak 566 from nnoeabs.peaks (3.08, 8.99, 121.58 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + H PHE 23 OK 100 100 100 100 2.4-2.9 1506=95, 1.8/565=72...(6) Violated in 0 structures by 0.00 A. Peak 567 from nnoeabs.peaks (7.18, 8.99, 121.58 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.99: HZ PHE 52 + H PHE 23 OK 99 100 100 99 3.3-4.6 4638/3.0=58, 4142/69=56...(9) ! QE PHE 23 - H PHE 23 far 0 100 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 568 from nnoeabs.peaks (7.06, 8.99, 121.58 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + H PHE 23 OK 100 100 100 100 4.0-4.2 4.6=100 Violated in 0 structures by 0.00 A. Peak 569 from nnoeabs.peaks (8.13, 8.13, 111.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 24 + H SER 24 OK 100 100 - 100 Peak 570 from nnoeabs.peaks (4.08, 8.13, 111.74 ppm; 3.45 A): 2 out of 2 assignments used, quality = 1.00: * HA SER 24 + H SER 24 OK 100 100 100 100 2.8-2.9 3.0=100 HA ARG 21 + H SER 24 OK 80 99 100 81 3.3-3.7 3713=51, 3.6/962=37...(5) Violated in 0 structures by 0.00 A. Peak 571 from nnoeabs.peaks (3.97, 8.13, 111.74 ppm; 3.14 A): 2 out of 2 assignments used, quality = 0.91: * HB2 SER 24 + H SER 24 OK 78 100 100 78 2.3-2.9 1528=48, 1.8/1532=30...(4) HB3 SER 24 + H SER 24 OK 58 100 75 78 2.3-3.6 4.0=47, 1.8/1528=35...(4) Violated in 0 structures by 0.00 A. Peak 572 from nnoeabs.peaks (3.97, 8.13, 111.74 ppm; 3.14 A): 2 out of 2 assignments used, quality = 0.91: HB2 SER 24 + H SER 24 OK 78 100 100 78 2.3-2.9 1528=48, 1.8/1532=30...(4) * HB3 SER 24 + H SER 24 OK 58 100 75 78 2.3-3.6 4.0=47, 1.8/1528=35...(4) Violated in 0 structures by 0.00 A. Peak 573 from nnoeabs.peaks (7.63, 7.63, 118.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H HIS 25 + H HIS 25 OK 100 100 - 100 Peak 574 from nnoeabs.peaks (4.70, 7.63, 118.44 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 25 + H HIS 25 OK 100 100 100 100 2.8-2.9 2.9=100 HA TYR 28 - H HIS 25 far 0 83 0 - 8.9-10.0 Violated in 0 structures by 0.00 A. Peak 575 from nnoeabs.peaks (3.37, 7.63, 118.44 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + H HIS 25 OK 100 100 100 100 2.1-3.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 576 from nnoeabs.peaks (3.31, 7.63, 118.44 ppm; 3.79 A): 1 out of 1 assignment used, quality = 0.97: * HB3 HIS 25 + H HIS 25 OK 97 100 100 97 2.2-3.5 3.9=91, 89/86=52, 4181/4179=29 Violated in 0 structures by 0.00 A. Peak 578 from nnoeabs.peaks (8.51, 8.51, 121.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 26 + H GLN 26 OK 100 100 - 100 Peak 579 from nnoeabs.peaks (4.49, 8.51, 121.11 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 26 + H GLN 26 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 580 from nnoeabs.peaks (2.02, 8.51, 121.11 ppm; 3.60 A): 1 out of 3 assignments used, quality = 0.97: HB3 GLN 26 + H GLN 26 OK 97 100 100 97 3.0-3.3 3.9=78, 4187/3.6=31...(12) ! HB2 GLN 26 - H GLN 26 far 5 100 5 - 3.5-4.0 HB3 GLU 20 - H GLN 26 far 0 87 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 581 from nnoeabs.peaks (2.02, 8.51, 121.11 ppm; 3.60 A): 1 out of 3 assignments used, quality = 0.97: * HB3 GLN 26 + H GLN 26 OK 97 100 100 97 3.0-3.3 3.9=78, 4187/3.6=31...(12) HB2 GLN 26 - H GLN 26 far 5 100 5 - 3.5-4.0 HB3 GLU 20 - H GLN 26 far 0 87 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 582 from nnoeabs.peaks (2.29, 8.51, 121.11 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.99: * HG2 GLN 26 + H GLN 26 OK 93 100 95 98 2.5-4.5 3.0/580=60, 4.9=45...(12) HG3 GLN 26 + H GLN 26 OK 91 100 95 96 3.7-4.9 3.0/580=60, 4.9=45...(10) HB3 GLU 33 - H GLN 26 far 0 60 0 - 9.3-10.4 Violated in 1 structures by 0.02 A. Peak 583 from nnoeabs.peaks (2.29, 8.51, 121.11 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.99: HG2 GLN 26 + H GLN 26 OK 93 100 95 98 2.5-4.5 3.0/580=60, 4.9=45...(12) * HG3 GLN 26 + H GLN 26 OK 91 100 95 96 3.7-4.9 3.0/580=60, 4.9=45...(10) HB3 GLU 33 - H GLN 26 far 0 63 0 - 9.3-10.4 Violated in 1 structures by 0.02 A. Peak 586 from nnoeabs.peaks (8.12, 8.12, 119.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 27 + H LYS 27 OK 100 100 - 100 Peak 587 from nnoeabs.peaks (3.90, 8.12, 119.98 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + H LYS 27 OK 100 100 100 100 2.8-2.9 3.0=100 HB2 SER 65 - H LYS 27 far 0 63 0 - 8.7-25.2 Violated in 0 structures by 0.00 A. Peak 588 from nnoeabs.peaks (1.42, 8.12, 119.98 ppm; 3.75 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 27 + H LYS 27 OK 100 100 100 100 3.5-3.7 4.0=85, 1.8/589=85...(8) HG3 LYS 62 - H LYS 27 far 0 92 0 - 8.8-21.6 HG2 LYS 62 - H LYS 27 far 0 92 0 - 9.2-22.6 Violated in 0 structures by 0.00 A. Peak 589 from nnoeabs.peaks (1.56, 8.12, 119.98 ppm; 3.32 A): 1 out of 1 assignment used, quality = 0.99: * HB3 LYS 27 + H LYS 27 OK 99 100 100 99 2.2-2.7 1616=61, 1.8/588=59...(10) Violated in 0 structures by 0.00 A. Peak 590 from nnoeabs.peaks (0.63, 8.12, 119.98 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + H LYS 27 OK 100 100 100 100 2.0-3.8 1.8/591=78, 3.0/589=66...(10) HB2 ARG 55 - H LYS 27 far 0 87 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 591 from nnoeabs.peaks (1.16, 8.12, 119.98 ppm; 3.64 A increased from 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + H LYS 27 OK 100 100 100 100 2.0-3.6 1.8/590=69, 1636=64...(11) Violated in 2 structures by 0.00 A. Peak 592 from nnoeabs.peaks (1.23, 8.12, 119.98 ppm; 4.75 A increased from 4.47 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + H LYS 27 OK 100 100 100 100 3.3-4.8 2.9/591=84, 1646=84...(9) HB2 LEU 29 - H LYS 27 far 0 96 0 - 8.5-8.9 Violated in 3 structures by 0.00 A. Peak 593 from nnoeabs.peaks (1.33, 8.12, 119.98 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + H LYS 27 OK 100 100 100 100 3.2-4.8 2.9/591=87, 1656=87...(9) Violated in 0 structures by 0.00 A. Peak 596 from nnoeabs.peaks (7.50, 7.50, 113.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H TYR 28 + H TYR 28 OK 100 100 - 100 HD21 ASN 54 + HD21 ASN 54 OK 45 45 - 100 Peak 597 from nnoeabs.peaks (4.72, 7.50, 113.08 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 28 + H TYR 28 OK 100 100 100 100 2.9-2.9 3.0=100 HA HIS 25 - H TYR 28 far 0 83 0 - 7.9-9.0 Violated in 0 structures by 0.00 A. Peak 598 from nnoeabs.peaks (2.95, 7.50, 113.08 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 28 + H TYR 28 OK 100 100 100 100 2.6-3.9 3.9=100 HE3 LYS 22 - H TYR 28 far 0 100 0 - 8.0-11.0 Violated in 0 structures by 0.00 A. Peak 601 from nnoeabs.peaks (7.13, 7.50, 113.08 ppm; 4.26 A): 1 out of 3 assignments used, quality = 1.00: * QD TYR 28 + H TYR 28 OK 100 100 100 100 2.1-3.1 4662=97, 1691/3.0=73...(5) HD1 TRP 51 - HD21 ASN 54 far 0 46 0 - 4.9-7.0 QD TYR 57 - HD21 ASN 54 far 0 41 0 - 5.8-7.2 Violated in 0 structures by 0.00 A. Peak 602 from nnoeabs.peaks (8.50, 8.50, 122.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 29 + H LEU 29 OK 100 100 - 100 Peak 603 from nnoeabs.peaks (4.58, 8.50, 122.84 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + H LEU 29 OK 100 100 100 100 2.9-2.9 2.9=100 HA SER 30 - H LEU 29 far 0 57 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 604 from nnoeabs.peaks (1.24, 8.50, 122.84 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 29 + H LEU 29 OK 100 100 100 100 3.5-3.6 4.0=100 HD2 LYS 27 - H LEU 29 far 0 96 0 - 7.8-9.8 Violated in 0 structures by 0.00 A. Peak 605 from nnoeabs.peaks (1.46, 8.50, 122.84 ppm; 3.56 A): 1 out of 3 assignments used, quality = 0.97: * HB3 LEU 29 + H LEU 29 OK 97 100 100 97 2.2-2.4 4.0=69, 3.0/606=45...(8) HG3 ARG 56 - H LEU 29 far 0 99 0 - 7.6-9.6 QB ALA 35 - H LEU 29 far 0 71 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 606 from nnoeabs.peaks (0.74, 8.50, 122.84 ppm; 4.14 A): 1 out of 2 assignments used, quality = 0.99: * HG LEU 29 + H LEU 29 OK 99 100 100 99 2.6-3.2 3.0/605=71, 2.1/608=64...(6) QD1 LEU 41 - H LEU 29 far 0 78 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 607 from nnoeabs.peaks (0.15, 8.50, 122.84 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + H LEU 29 OK 100 100 100 100 3.6-4.0 4.8=92, 2.1/606=85...(8) Violated in 0 structures by 0.00 A. Peak 608 from nnoeabs.peaks (0.46, 8.50, 122.84 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + H LEU 29 OK 100 100 100 100 3.7-4.0 1722/2.9=84, 4.8=81...(8) Violated in 0 structures by 0.00 A. Peak 609 from nnoeabs.peaks (8.98, 8.98, 118.86 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 30 + H SER 30 OK 100 100 - 100 Peak 610 from nnoeabs.peaks (4.55, 8.98, 118.86 ppm; 3.20 A): 2 out of 2 assignments used, quality = 1.00: * HA SER 30 + H SER 30 OK 100 100 100 100 2.9-2.9 3.0=100 HA LEU 29 + H SER 30 OK 54 57 100 94 2.4-2.6 3.6=72, 3.0/117=39...(6) Violated in 0 structures by 0.00 A. Peak 611 from nnoeabs.peaks (4.01, 8.98, 118.86 ppm; 3.80 A): 1 out of 2 assignments used, quality = 0.95: * HB2 SER 30 + H SER 30 OK 95 100 100 95 2.7-3.8 4.0=87, 124/4.6=33...(5) HA ALA 35 - H SER 30 far 0 60 0 - 8.3-8.8 Violated in 1 structures by 0.00 A. Peak 612 from nnoeabs.peaks (4.22, 8.98, 118.86 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 30 + H SER 30 OK 100 100 100 100 2.9-3.7 4.0=100 HA ALA 31 - H SER 30 far 0 95 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 613 from nnoeabs.peaks (9.18, 9.18, 123.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + H ALA 31 OK 100 100 - 100 Peak 614 from nnoeabs.peaks (4.21, 9.18, 123.12 ppm; 3.76 A): 2 out of 2 assignments used, quality = 1.00: * HA ALA 31 + H ALA 31 OK 100 100 100 100 2.7-2.8 3.0=100 HB3 SER 30 + H ALA 31 OK 92 95 100 97 2.5-3.2 4.4=60, 1.8/124=57...(7) Violated in 0 structures by 0.00 A. Peak 615 from nnoeabs.peaks (1.56, 9.18, 123.12 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 31 + H ALA 31 OK 100 100 100 100 2.0-2.1 2.9=100 HG3 ARG 34 - H ALA 31 far 0 63 0 - 8.1-8.3 HG2 LYS 49 - H ALA 31 far 0 95 0 - 8.8-13.0 Violated in 0 structures by 0.00 A. Peak 616 from nnoeabs.peaks (7.21, 7.21, 117.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + H GLU 33 OK 100 100 - 100 Peak 617 from nnoeabs.peaks (4.07, 7.21, 117.78 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 33 + H GLU 33 OK 100 100 100 100 2.8-2.8 3.0=100 HA LEU 37 - H GLU 33 far 0 96 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 618 from nnoeabs.peaks (1.88, 7.21, 117.78 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 33 + H GLU 33 OK 100 100 100 100 3.5-3.5 4.0=93, 1.8/619=91...(10) HB3 ARG 34 - H GLU 33 far 0 73 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 619 from nnoeabs.peaks (2.32, 7.21, 117.78 ppm; 3.18 A): 1 out of 5 assignments used, quality = 0.99: * HB3 GLU 33 + H GLU 33 OK 99 100 100 99 2.2-2.2 4.0=50, 1.8/618=49...(14) HG2 GLU 33 - H GLU 33 far 0 99 0 - 3.7-4.0 HB3 PRO 32 - H GLU 33 far 0 98 0 - 4.0-4.1 HG3 GLN 26 - H GLU 33 far 0 63 0 - 8.8-9.6 HG2 GLN 26 - H GLU 33 far 0 60 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 620 from nnoeabs.peaks (2.32, 7.21, 117.78 ppm; 3.18 A): 1 out of 3 assignments used, quality = 0.98: HB3 GLU 33 + H GLU 33 OK 98 99 100 99 2.2-2.2 4.0=50, 1.8/618=49...(14) ! HG2 GLU 33 - H GLU 33 far 0 100 0 - 3.7-4.0 HB3 PRO 32 - H GLU 33 far 0 92 0 - 4.0-4.1 Violated in 0 structures by 0.00 A. Peak 621 from nnoeabs.peaks (2.23, 7.21, 117.78 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + H GLU 33 OK 100 100 100 100 2.8-4.0 1849=92, 1.8/1843=76...(9) Violated in 0 structures by 0.00 A. Peak 622 from nnoeabs.peaks (8.73, 8.73, 121.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + H ARG 34 OK 100 100 - 100 Peak 623 from nnoeabs.peaks (3.79, 8.73, 121.67 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + H ARG 34 OK 100 100 100 100 2.8-2.8 2.9=100 HD3 PRO 32 - H ARG 34 far 0 97 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 624 from nnoeabs.peaks (1.94, 8.73, 121.67 ppm; 3.17 A): 1 out of 3 assignments used, quality = 0.99: * HB2 ARG 34 + H ARG 34 OK 99 100 100 99 2.5-2.6 1863=67, 1.8/1871=53...(12) HD3 LYS 22 - H ARG 34 far 0 78 0 - 7.3-9.1 HB3 LYS 39 - H ARG 34 far 0 93 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 625 from nnoeabs.peaks (1.86, 8.73, 121.67 ppm; 3.28 A): 2 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + H ARG 34 OK 99 100 100 99 2.5-2.5 1.8/624=73, 1871=66...(11) HB2 GLU 33 + H ARG 34 OK 72 73 100 98 2.9-3.1 1.8/136=65, 4.0/133=37...(13) HB3 LYS 49 - H ARG 34 far 0 78 0 - 8.1-9.1 HG LEU 41 - H ARG 34 far 0 99 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 626 from nnoeabs.peaks (1.34, 8.73, 121.67 ppm; 4.74 A increased from 4.46 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + H ARG 34 OK 100 100 100 100 4.5-4.5 3.0/624=91, 4.9=89...(11) QB ALA 38 - H ARG 34 far 0 100 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 627 from nnoeabs.peaks (1.59, 8.73, 121.67 ppm; 4.62 A increased from 3.89 A): 1 out of 4 assignments used, quality = 1.00: * HG3 ARG 34 + H ARG 34 OK 100 100 100 100 4.4-4.4 3.0/624=89, 4.9=83...(12) QB ALA 31 - H ARG 34 far 0 63 0 - 5.0-5.1 HG LEU 37 - H ARG 34 far 0 68 0 - 7.4-7.9 HG2 LYS 49 - H ARG 34 far 0 92 0 - 8.8-11.7 Violated in 0 structures by 0.00 A. Peak 630 from nnoeabs.peaks (8.15, 8.15, 120.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 35 + H ALA 35 OK 100 100 - 100 Peak 631 from nnoeabs.peaks (3.98, 8.15, 120.97 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 35 + H ALA 35 OK 100 100 100 100 2.8-2.8 3.0=100 HB2 SER 30 - H ALA 35 far 0 60 0 - 6.0-7.4 Violated in 0 structures by 0.00 A. Peak 632 from nnoeabs.peaks (1.49, 8.15, 120.97 ppm; 2.63 A): 1 out of 2 assignments used, quality = 0.96: * QB ALA 35 + H ALA 35 OK 96 100 100 96 2.0-2.2 1914=85, 149/147=32...(10) HB3 LEU 29 - H ALA 35 far 0 71 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 633 from nnoeabs.peaks (7.99, 7.99, 118.30 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H HIS 36 + H HIS 36 OK 100 100 - 100 H ILE 17 + H ILE 17 OK 40 40 - 100 Peak 634 from nnoeabs.peaks (4.32, 7.99, 118.30 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 36 + H HIS 36 OK 100 100 100 100 2.8-2.9 3.0=100 HA LEU 41 - H ILE 17 far 0 36 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 635 from nnoeabs.peaks (3.19, 7.99, 118.30 ppm; 2.70 A): 2 out of 4 assignments used, quality = 0.90: HB3 HIS 36 + H HIS 36 OK 85 100 100 85 2.2-2.5 1922=48, 152/886=35...(8) * HB2 HIS 36 + H HIS 36 OK 36 100 50 73 2.6-3.6 1.8/1922=37, 4.0=31...(8) HB2 HIS 13 - H ILE 17 far 0 33 0 - 5.7-6.7 HD2 ARG 21 - H ILE 17 far 0 49 0 - 6.9-8.9 Violated in 0 structures by 0.00 A. Peak 636 from nnoeabs.peaks (3.19, 7.99, 118.30 ppm; 2.70 A): 2 out of 4 assignments used, quality = 0.90: * HB3 HIS 36 + H HIS 36 OK 85 100 100 85 2.2-2.5 1927=48, 153/886=35...(8) HB2 HIS 36 + H HIS 36 OK 36 100 50 73 2.6-3.6 1.8/1922=37, 4.0=31...(8) HB2 HIS 13 - H ILE 17 far 0 35 0 - 5.7-6.7 HD2 ARG 21 - H ILE 17 far 0 50 0 - 6.9-8.9 Violated in 0 structures by 0.00 A. Peak 638 from nnoeabs.peaks (8.07, 8.07, 120.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 37 + H LEU 37 OK 100 100 - 100 Peak 639 from nnoeabs.peaks (4.06, 8.07, 120.69 ppm; 3.25 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 37 + H LEU 37 OK 100 100 100 100 2.9-2.9 3.0=100 HA GLU 33 - H LEU 37 far 0 95 0 - 4.2-4.8 HA LYS 39 - H LEU 37 far 0 76 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 640 from nnoeabs.peaks (1.66, 8.07, 120.69 ppm; 3.02 A): 1 out of 2 assignments used, quality = 0.99: * HB2 LEU 37 + H LEU 37 OK 99 100 100 99 2.5-2.8 1944=70, 1.8/641=67...(12) HG3 LYS 22 - H LEU 37 far 0 93 0 - 7.0-8.2 Violated in 0 structures by 0.00 A. Peak 641 from nnoeabs.peaks (1.73, 8.07, 120.69 ppm; 3.03 A): 1 out of 2 assignments used, quality = 0.99: * HB3 LEU 37 + H LEU 37 OK 99 100 100 99 2.3-2.6 1951=69, 1.8/640=68...(13) HG2 LYS 22 - H LEU 37 far 0 87 0 - 5.9-6.6 Violated in 0 structures by 0.00 A. Peak 642 from nnoeabs.peaks (1.56, 8.07, 120.69 ppm; 4.67 A increased from 3.93 A): 3 out of 4 assignments used, quality = 1.00: * HG LEU 37 + H LEU 37 OK 100 100 100 100 4.3-4.5 3.0/640=92, 3.0/641=91...(9) HG3 LYS 39 + H LEU 37 OK 57 92 75 83 4.5-5.9 4368/3.6=65, 653/992=46 HG3 ARG 34 + H LEU 37 OK 30 68 55 80 4.6-5.3 4.0/990=62, 144/989=24...(4) QB ALA 31 - H LEU 37 far 0 100 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 643 from nnoeabs.peaks (0.92, 8.07, 120.69 ppm; 4.39 A increased from 3.90 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + H LEU 37 OK 100 100 100 100 4.1-4.3 1965=100, 1967/640=89...(12) Violated in 0 structures by 0.00 A. Peak 644 from nnoeabs.peaks (0.96, 8.07, 120.69 ppm; 4.35 A increased from 3.87 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + H LEU 37 OK 100 100 100 100 4.0-4.3 4.5=91, 1973/3.0=87...(10) QG2 VAL 48 - H LEU 37 far 0 97 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 645 from nnoeabs.peaks (8.44, 8.44, 119.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + H ALA 38 OK 100 100 - 100 Peak 646 from nnoeabs.peaks (3.61, 8.44, 119.33 ppm; 3.38 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 38 + H ALA 38 OK 100 100 100 100 2.7-2.8 2.9=100 HA GLU 45 - H ALA 38 far 0 60 0 - 4.8-5.5 HA VAL 48 - H ALA 38 far 0 90 0 - 6.4-6.7 HA LEU 19 - H ALA 38 far 0 65 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 647 from nnoeabs.peaks (1.34, 8.44, 119.33 ppm; 2.78 A): 1 out of 4 assignments used, quality = 0.98: * QB ALA 38 + H ALA 38 OK 98 100 100 98 2.0-2.1 1982=87, 164/888=38...(10) HG2 ARG 34 - H ALA 38 far 0 100 0 - 4.0-4.9 HG2 LYS 42 - H ALA 38 far 0 97 0 - 9.2-11.1 HG3 LYS 42 - H ALA 38 far 0 97 0 - 9.3-10.9 Violated in 0 structures by 0.00 A. Peak 648 from nnoeabs.peaks (7.67, 7.67, 116.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + H LYS 39 OK 100 100 - 100 Peak 649 from nnoeabs.peaks (4.08, 7.67, 116.42 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 39 + H LYS 39 OK 100 100 100 100 2.8-2.8 3.0=100 HA LEU 37 - H LYS 39 far 0 78 0 - 4.4-4.7 HA GLU 33 - H LYS 39 far 0 97 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 650 from nnoeabs.peaks (1.92, 7.67, 116.42 ppm; 2.63 A): 1 out of 3 assignments used, quality = 0.96: HB3 LYS 39 + H LYS 39 OK 96 100 100 96 2.2-2.3 1995=74, 2.9/653=26...(13) ! HB2 LYS 39 - H LYS 39 far 0 100 0 - 3.5-3.5 HB2 ARG 34 - H LYS 39 far 0 90 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 651 from nnoeabs.peaks (1.92, 7.67, 116.42 ppm; 2.63 A): 1 out of 3 assignments used, quality = 0.96: * HB3 LYS 39 + H LYS 39 OK 96 100 100 96 2.2-2.3 2005=74, 2.9/653=26...(13) HB2 LYS 39 - H LYS 39 far 0 100 0 - 3.5-3.5 HB2 ARG 34 - H LYS 39 far 0 93 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 652 from nnoeabs.peaks (1.43, 7.67, 116.42 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 39 + H LYS 39 OK 100 100 100 100 2.6-4.1 2015=87, 2.9/650=87...(16) HB3 LEU 41 - H LYS 39 far 0 100 0 - 7.4-7.5 Violated in 2 structures by 0.00 A. Peak 653 from nnoeabs.peaks (1.54, 7.67, 116.42 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 39 + H LYS 39 OK 100 100 100 100 2.8-3.8 2.9/650=80, 2025=72...(15) HG LEU 37 - H LYS 39 far 0 92 0 - 5.4-5.8 QB ALA 31 - H LYS 39 far 0 95 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 654 from nnoeabs.peaks (1.69, 7.67, 116.42 ppm; 4.96 A increased from 4.18 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 39 + H LYS 39 OK 100 100 100 100 3.7-4.9 3.9/650=89, 3.0/653=86...(18) * HD2 LYS 39 + H LYS 39 OK 100 100 100 100 3.6-5.0 3.9/650=89, 3.0/653=86...(18) HD2 LYS 42 - H LYS 39 far 0 68 0 - 6.7-8.8 HG2 LYS 22 - H LYS 39 far 0 83 0 - 8.8-9.9 HG3 LYS 22 - H LYS 39 far 0 90 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 655 from nnoeabs.peaks (1.69, 7.67, 116.42 ppm; 4.96 A increased from 4.18 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 39 + H LYS 39 OK 100 100 100 100 3.7-4.9 3.9/650=89, 3.0/653=86...(18) HD2 LYS 39 + H LYS 39 OK 100 100 100 100 3.6-5.0 3.9/650=89, 3.0/653=86...(18) HD2 LYS 42 - H LYS 39 far 0 68 0 - 6.7-8.8 HG2 LYS 22 - H LYS 39 far 0 83 0 - 8.8-9.9 HG3 LYS 22 - H LYS 39 far 0 90 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 658 from nnoeabs.peaks (8.02, 8.02, 117.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 40 + H ASN 40 OK 100 100 - 100 Peak 659 from nnoeabs.peaks (4.37, 8.02, 117.69 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 40 + H ASN 40 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 660 from nnoeabs.peaks (2.76, 8.02, 117.69 ppm; 2.93 A): 1 out of 1 assignment used, quality = 0.96: * HB2 ASN 40 + H ASN 40 OK 96 100 100 96 2.1-2.2 2081=58, 1.8/2087=52...(10) Violated in 0 structures by 0.00 A. Peak 661 from nnoeabs.peaks (2.70, 8.02, 117.69 ppm; 3.48 A increased from 3.28 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + H ASN 40 OK 100 100 100 100 3.3-3.5 2087=100, 1.8/660=86...(9) Violated in 0 structures by 0.00 A. Peak 662 from nnoeabs.peaks (7.29, 8.02, 117.69 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + H ASN 40 OK 100 100 100 100 2.7-4.1 379=100, 3.5/660=84...(6) Violated in 0 structures by 0.00 A. Peak 663 from nnoeabs.peaks (6.52, 8.02, 117.69 ppm; 5.16 A increased from 4.86 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + H ASN 40 OK 100 100 100 100 4.4-4.9 385=100, 1.7/379=95...(5) Violated in 0 structures by 0.00 A. Peak 664 from nnoeabs.peaks (8.06, 8.06, 116.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 41 + H LEU 41 OK 100 100 - 100 Peak 665 from nnoeabs.peaks (4.34, 8.06, 116.05 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 41 + H LEU 41 OK 100 100 100 100 2.9-2.9 3.0=100 HA HIS 36 - H LEU 41 far 0 76 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 666 from nnoeabs.peaks (1.62, 8.06, 116.05 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 41 + H LEU 41 OK 100 100 100 100 2.7-2.8 2100=88, 1.8/2107=58...(10) HB3 LEU 43 - H LEU 41 far 0 93 0 - 6.2-6.4 HB3 GLN 15 - H LEU 41 far 0 90 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 667 from nnoeabs.peaks (1.43, 8.06, 116.05 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + H LEU 41 OK 100 100 100 100 3.7-3.7 2107=100, 1.8/666=86...(11) HG2 LYS 39 - H LEU 41 far 0 100 0 - 4.9-5.4 Violated in 0 structures by 0.00 A. Peak 668 from nnoeabs.peaks (1.87, 8.06, 116.05 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 41 + H LEU 41 OK 100 100 100 100 2.2-2.4 2114=80, 2.1/669=58...(15) HB2 LYS 42 - H LEU 41 far 0 76 0 - 6.2-6.3 Violated in 0 structures by 0.00 A. Peak 669 from nnoeabs.peaks (0.75, 8.06, 116.05 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + H LEU 41 OK 100 100 100 100 2.7-3.0 2121=84, 2.1/668=77...(15) Violated in 0 structures by 0.00 A. Peak 670 from nnoeabs.peaks (0.72, 8.06, 116.05 ppm; 3.97 A increased from 3.74 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 41 + H LEU 41 OK 100 100 100 100 3.7-3.9 2128=84, 2.1/668=82...(17) HB2 LEU 19 - H LEU 41 far 0 97 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 671 from nnoeabs.peaks (7.90, 7.90, 117.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + H LYS 42 OK 100 100 - 100 Peak 672 from nnoeabs.peaks (3.98, 7.90, 117.73 ppm; 2.78 A): 1 out of 2 assignments used, quality = 0.96: * HA LYS 42 + H LYS 42 OK 96 100 100 96 2.3-2.3 3.0=83, 189/892=36...(9) HA ALA 35 - H LYS 42 far 0 100 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 673 from nnoeabs.peaks (1.89, 7.90, 117.73 ppm; 4.19 A increased from 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 42 + H LYS 42 OK 100 100 100 100 4.0-4.1 4.0=100 HG LEU 41 - H LYS 42 poor 15 76 20 - 4.4-4.6 Violated in 0 structures by 0.00 A. Peak 674 from nnoeabs.peaks (2.15, 7.90, 117.73 ppm; 4.26 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 42 + H LYS 42 OK 100 100 100 100 3.4-3.7 4.0=100 HB VAL 48 - H LYS 42 far 0 97 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 675 from nnoeabs.peaks (1.35, 7.90, 117.73 ppm; 3.40 A): 2 out of 3 assignments used, quality = 0.74: * HG2 LYS 42 + H LYS 42 OK 54 100 55 97 2.9-4.7 3.9/672=47, 3.0/678=36...(16) HG3 LYS 42 + H LYS 42 OK 44 100 45 97 2.9-4.4 3.9/672=47, 3.0/678=36...(16) QB ALA 38 - H LYS 42 far 0 97 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 676 from nnoeabs.peaks (1.35, 7.90, 117.73 ppm; 3.40 A): 2 out of 3 assignments used, quality = 0.74: HG2 LYS 42 + H LYS 42 OK 54 100 55 97 2.9-4.7 3.9/672=47, 3.0/678=36...(16) * HG3 LYS 42 + H LYS 42 OK 44 100 45 97 2.9-4.4 3.9/672=47, 3.0/678=36...(16) QB ALA 38 - H LYS 42 far 0 97 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 677 from nnoeabs.peaks (1.72, 7.90, 117.73 ppm; 4.58 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 42 + H LYS 42 OK 100 100 100 100 2.6-4.4 1.8/678=81, 2141/672=70...(16) HD2 LYS 39 - H LYS 42 far 0 68 0 - 7.1-7.6 HD3 LYS 39 - H LYS 42 far 0 68 0 - 7.4-7.7 HB3 LEU 37 - H LYS 42 far 0 96 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 678 from nnoeabs.peaks (1.66, 7.90, 117.73 ppm; 4.45 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 42 + H LYS 42 OK 100 100 100 100 2.6-4.3 2195=76, 1.8/677=75...(14) HB2 LEU 37 - H LYS 42 far 0 100 0 - 8.6-8.8 HB3 GLN 15 - H LYS 42 far 0 65 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 681 from nnoeabs.peaks (8.33, 8.33, 119.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + H LEU 43 OK 100 100 - 100 Peak 682 from nnoeabs.peaks (4.87, 8.33, 119.56 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + H LEU 43 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 683 from nnoeabs.peaks (1.23, 8.33, 119.56 ppm; 3.35 A): 1 out of 4 assignments used, quality = 0.99: * HB2 LEU 43 + H LEU 43 OK 99 100 100 99 2.5-2.7 2232=65, 3.0/685=47...(13) HG LEU 19 - H LEU 43 far 0 92 0 - 7.8-8.3 QG2 THR 14 - H LEU 43 far 0 87 0 - 9.4-10.8 QG2 THR 46 - H LEU 43 far 0 71 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 684 from nnoeabs.peaks (1.60, 8.33, 119.56 ppm; 3.52 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + H LEU 43 OK 100 100 100 100 3.7-3.8 1.8/683=77, 4.0=66...(12) HB2 LEU 41 + H LEU 43 OK 86 93 100 93 3.1-3.3 4.6/892=35, 2100/4499=32...(11) HG3 ARG 34 - H LEU 43 far 0 89 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 685 from nnoeabs.peaks (1.47, 8.33, 119.56 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + H LEU 43 OK 100 100 100 100 2.5-3.0 3.0/683=61, 2.1/687=60...(12) QB ALA 35 - H LEU 43 far 0 92 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 686 from nnoeabs.peaks (0.85, 8.33, 119.56 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + H LEU 43 OK 100 100 100 100 3.7-4.0 2230/3.0=83, 2.1/685=83...(9) Violated in 0 structures by 0.00 A. Peak 687 from nnoeabs.peaks (0.66, 8.33, 119.56 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + H LEU 43 OK 100 100 100 100 3.6-3.8 2.1/685=78, 3.1/683=67...(12) Violated in 0 structures by 0.00 A. Peak 688 from nnoeabs.peaks (8.84, 8.84, 109.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + H THR 44 OK 100 100 - 100 Peak 689 from nnoeabs.peaks (4.65, 8.84, 109.64 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 44 + H THR 44 OK 100 100 100 100 2.9-2.9 2.9=100 HA MET 11 - H THR 44 far 0 99 0 - 8.5-9.6 Violated in 0 structures by 0.00 A. Peak 690 from nnoeabs.peaks (4.78, 8.84, 109.64 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 44 + H THR 44 OK 100 100 100 100 3.8-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 691 from nnoeabs.peaks (1.28, 8.84, 109.64 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 44 + H THR 44 OK 100 100 100 100 2.4-2.8 2275=100, 208/4.6=23...(5) HG12 ILE 50 - H THR 44 far 0 99 0 - 7.2-10.2 Violated in 0 structures by 0.00 A. Peak 692 from nnoeabs.peaks (9.24, 9.24, 121.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + H GLU 45 OK 100 100 - 100 Peak 693 from nnoeabs.peaks (3.64, 9.24, 121.30 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 45 + H GLU 45 OK 100 100 100 100 2.8-2.8 3.0=100 HA ALA 38 - H GLU 45 far 0 60 0 - 6.1-6.5 HA VAL 48 - H GLU 45 far 0 95 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 694 from nnoeabs.peaks (2.04, 9.24, 121.30 ppm; 3.31 A): 2 out of 3 assignments used, quality = 1.00: HB3 GLU 45 + H GLU 45 OK 95 100 100 95 2.2-2.2 4.0=55, 3.0/696=47...(10) * HB2 GLU 45 + H GLU 45 OK 93 100 100 93 3.5-3.5 4.0=55, 3.0/696=47...(9) HG3 GLU 45 - H GLU 45 far 0 65 0 - 3.8-4.1 Violated in 0 structures by 0.00 A. Peak 695 from nnoeabs.peaks (2.05, 9.24, 121.30 ppm; 3.31 A): 2 out of 3 assignments used, quality = 1.00: * HB3 GLU 45 + H GLU 45 OK 95 100 100 95 2.2-2.2 4.0=55, 3.0/696=47...(10) HB2 GLU 45 + H GLU 45 OK 93 100 100 93 3.5-3.5 4.0=55, 3.0/696=47...(9) HG3 GLU 45 - H GLU 45 far 0 71 0 - 3.8-4.1 Violated in 0 structures by 0.00 A. Peak 696 from nnoeabs.peaks (2.40, 9.24, 121.30 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 45 + H GLU 45 OK 100 100 100 100 2.8-3.0 2297=79, 1.8/2303=52...(12) HG3 GLN 47 - H GLU 45 far 0 100 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 697 from nnoeabs.peaks (2.07, 9.24, 121.30 ppm; 3.31 A): 2 out of 3 assignments used, quality = 0.87: HB3 GLU 45 + H GLU 45 OK 67 71 100 94 2.2-2.2 4.0=55, 3.0/696=47...(10) HB2 GLU 45 + H GLU 45 OK 61 65 100 93 3.5-3.5 4.0=55, 3.0/696=47...(9) ! HG3 GLU 45 - H GLU 45 far 0 100 0 - 3.8-4.1 Violated in 0 structures by 0.00 A. Peak 698 from nnoeabs.peaks (8.14, 8.14, 115.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + H THR 46 OK 100 100 - 100 Peak 699 from nnoeabs.peaks (3.90, 8.14, 115.25 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H THR 46 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 700 from nnoeabs.peaks (4.06, 8.14, 115.25 ppm; 3.18 A): 1 out of 2 assignments used, quality = 0.94: * HB THR 46 + H THR 46 OK 94 100 100 94 2.5-2.6 2313=64, 2.1/701=45...(5) HA LYS 39 - H THR 46 far 0 78 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 701 from nnoeabs.peaks (1.25, 8.14, 115.25 ppm; 3.97 A increased from 3.73 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 46 + H THR 46 OK 100 100 100 100 3.8-3.8 4.0=100 HB2 LEU 43 - H THR 46 far 0 71 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 702 from nnoeabs.peaks (8.05, 8.05, 120.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 47 + H GLN 47 OK 100 100 - 100 Peak 703 from nnoeabs.peaks (3.96, 8.05, 120.26 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 47 + H GLN 47 OK 100 100 100 100 2.8-2.9 3.0=100 HA ALA 35 - H GLN 47 far 0 76 0 - 8.1-8.7 HA LYS 42 - H GLN 47 far 0 78 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 704 from nnoeabs.peaks (2.58, 8.05, 120.26 ppm; 3.06 A): 1 out of 1 assignment used, quality = 0.97: * HB2 GLN 47 + H GLN 47 OK 97 100 100 97 2.4-2.5 1.8/705=53, 2329=45...(12) Violated in 0 structures by 0.00 A. Peak 705 from nnoeabs.peaks (1.83, 8.05, 120.26 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 47 + H GLN 47 OK 100 100 100 100 3.6-3.6 1.8/704=86, 4.0=72...(12) Violated in 2 structures by 0.00 A. Peak 706 from nnoeabs.peaks (2.55, 8.05, 120.26 ppm; 3.00 A): 1 out of 1 assignment used, quality = 0.98: * HG2 GLN 47 + H GLN 47 OK 98 100 100 98 2.1-2.6 2345=50, 1.8/707=50...(11) Violated in 0 structures by 0.00 A. Peak 707 from nnoeabs.peaks (2.40, 8.05, 120.26 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 47 + H GLN 47 OK 100 100 100 100 3.2-3.7 1.8/706=89, 2353=74...(12) HG2 GLU 45 - H GLN 47 far 0 100 0 - 6.3-6.8 HG2 MET 11 - H GLN 47 far 0 89 0 - 7.8-9.0 Violated in 2 structures by 0.00 A. Peak 710 from nnoeabs.peaks (7.68, 7.68, 118.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 48 + H VAL 48 OK 100 100 - 100 Peak 711 from nnoeabs.peaks (3.63, 7.68, 118.72 ppm; 3.44 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 48 + H VAL 48 OK 100 100 100 100 2.7-2.8 3.0=100 HA GLU 45 - H VAL 48 far 9 95 10 - 3.6-4.0 HA ALA 38 - H VAL 48 far 0 90 0 - 5.0-5.4 HA LEU 19 - H VAL 48 far 0 97 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 712 from nnoeabs.peaks (2.16, 7.68, 118.72 ppm; 3.24 A): 1 out of 3 assignments used, quality = 0.99: * HB VAL 48 + H VAL 48 OK 99 100 100 99 2.5-2.6 2366=77, 2.1/714=67...(9) HB2 GLN 53 - H VAL 48 far 0 93 0 - 8.7-11.1 HB3 LYS 42 - H VAL 48 far 0 97 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 713 from nnoeabs.peaks (1.00, 7.68, 118.72 ppm; 4.00 A increased from 3.76 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + H VAL 48 OK 100 100 100 100 3.8-3.8 4.0=100 QG2 VAL 16 - H VAL 48 far 0 90 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 714 from nnoeabs.peaks (0.95, 7.68, 118.72 ppm; 3.11 A): 1 out of 2 assignments used, quality = 0.99: * QG2 VAL 48 + H VAL 48 OK 99 100 100 99 2.0-2.3 2376=81, 2.1/712=59...(10) QD1 LEU 37 - H VAL 48 far 0 97 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 715 from nnoeabs.peaks (8.54, 8.54, 121.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + H LYS 49 OK 100 100 - 100 Peak 716 from nnoeabs.peaks (4.33, 8.54, 121.11 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 49 + H LYS 49 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 717 from nnoeabs.peaks (2.13, 8.54, 121.11 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.99: * HB2 LYS 49 + H LYS 49 OK 99 100 100 99 2.4-2.9 2391=77, 1.8/718=69...(13) HB2 GLN 53 - H LYS 49 far 0 76 0 - 6.4-9.1 Violated in 0 structures by 0.00 A. Peak 718 from nnoeabs.peaks (1.88, 8.54, 121.11 ppm; 3.26 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 49 + H LYS 49 OK 100 100 100 100 2.2-2.6 2401=88, 1.8/717=71...(15) HB3 ARG 34 - H LYS 49 far 0 78 0 - 6.3-7.0 HG LEU 41 - H LYS 49 far 0 93 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 719 from nnoeabs.peaks (1.57, 8.54, 121.11 ppm; 4.66 A increased from 4.39 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 49 + H LYS 49 OK 100 100 100 100 4.2-4.6 3.0/717=89, 3.0/718=88...(16) HG3 ARG 34 + H LYS 49 OK 69 92 75 100 4.4-5.3 4571/229=68, 3.0/4589=67...(11) HG LEU 37 - H LYS 49 far 0 97 0 - 7.8-8.8 QB ALA 31 - H LYS 49 far 0 95 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 720 from nnoeabs.peaks (1.40, 8.54, 121.11 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + H LYS 49 OK 100 100 100 100 4.2-4.5 3.0/717=87, 3.0/718=87...(13) Violated in 0 structures by 0.00 A. Peak 721 from nnoeabs.peaks (1.70, 8.54, 121.11 ppm; 4.82 A increased from 4.29 A): 3 out of 5 assignments used, quality = 0.94: HG13 ILE 50 + H LYS 49 OK 72 97 85 88 4.2-5.8 239/232=57, 247/1031=46...(4) HD3 LYS 49 + H LYS 49 OK 60 100 60 100 4.5-5.9 3.7/717=82, 3.7/718=81...(16) * HD2 LYS 49 + H LYS 49 OK 45 100 45 100 4.5-6.0 3.7/717=82, 3.7/718=81...(16) HB3 LEU 37 - H LYS 49 far 0 60 0 - 7.1-8.5 HG2 LYS 22 - H LYS 49 far 0 97 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 722 from nnoeabs.peaks (1.70, 8.54, 121.11 ppm; 4.82 A increased from 4.29 A): 3 out of 4 assignments used, quality = 0.94: HG13 ILE 50 + H LYS 49 OK 73 97 85 88 4.2-5.8 2499/232=57, 247/1031=47...(4) * HD3 LYS 49 + H LYS 49 OK 60 100 60 100 4.5-5.9 3.7/717=82, 3.7/718=81...(16) HD2 LYS 49 + H LYS 49 OK 45 100 45 100 4.5-6.0 3.7/717=82, 3.7/718=81...(16) HG2 LYS 22 - H LYS 49 far 0 96 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 725 from nnoeabs.peaks (8.69, 8.69, 119.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + H ILE 50 OK 100 100 - 100 Peak 726 from nnoeabs.peaks (3.77, 8.69, 119.98 ppm; 3.77 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 50 + H ILE 50 OK 100 100 100 100 2.7-2.8 3.0=100 HA PHE 52 - H ILE 50 far 0 89 0 - 7.2-7.4 HA ARG 34 - H ILE 50 far 0 90 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 727 from nnoeabs.peaks (1.94, 8.69, 119.98 ppm; 3.16 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 50 + H ILE 50 OK 100 100 100 100 2.5-2.8 2478=87, 2.1/728=46...(15) HB2 ARG 34 - H ILE 50 far 0 100 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 728 from nnoeabs.peaks (0.91, 8.69, 119.98 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + H ILE 50 OK 100 100 100 100 3.7-3.8 4.0=89, 2.1/727=85...(14) QD2 LEU 37 - H ILE 50 far 0 100 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 729 from nnoeabs.peaks (1.29, 8.69, 119.98 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 50 + H ILE 50 OK 100 100 100 100 1.9-3.7 2492=98, 3.0/727=67...(13) QG2 THR 44 - H ILE 50 far 0 99 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 730 from nnoeabs.peaks (1.69, 8.69, 119.98 ppm; 3.43 A): 2 out of 3 assignments used, quality = 1.00: * HG13 ILE 50 + H ILE 50 OK 100 100 100 100 2.0-3.5 2499=67, 1.8/729=62...(15) HD2 LYS 49 + H ILE 50 OK 34 97 40 88 3.1-6.1 3.7/234=42, 3.7/235=37...(9) HD3 LYS 49 - H ILE 50 far 5 97 5 - 3.0-5.7 Violated in 3 structures by 0.01 A. Peak 731 from nnoeabs.peaks (0.80, 8.69, 119.98 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + H ILE 50 OK 100 100 100 100 2.2-3.6 2506=100, 2.1/729=82...(14) Violated in 0 structures by 0.00 A. Peak 732 from nnoeabs.peaks (8.27, 8.27, 121.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H TRP 51 + H TRP 51 OK 100 100 - 100 Peak 733 from nnoeabs.peaks (4.02, 8.27, 121.67 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + H TRP 51 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 734 from nnoeabs.peaks (3.50, 8.27, 121.67 ppm; 3.30 A): 1 out of 2 assignments used, quality = 0.98: * HB2 TRP 51 + H TRP 51 OK 98 100 100 98 2.6-2.8 1.8/735=74, 2523=66...(7) HB3 PHE 52 - H TRP 51 far 0 63 0 - 4.8-6.4 Violated in 0 structures by 0.00 A. Peak 735 from nnoeabs.peaks (3.29, 8.27, 121.67 ppm; 3.17 A): 1 out of 3 assignments used, quality = 0.97: * HB3 TRP 51 + H TRP 51 OK 97 100 100 97 2.3-2.4 1.8/734=66, 2533=65...(8) HB2 PHE 52 - H TRP 51 far 0 89 0 - 4.8-6.5 HD3 ARG 34 - H TRP 51 far 0 78 0 - 6.0-7.0 Violated in 0 structures by 0.00 A. Peak 736 from nnoeabs.peaks (7.14, 8.27, 121.67 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 51 + H TRP 51 OK 100 100 100 100 4.6-4.8 4574/735=89, 4572/2.9=83...(5) Violated in 0 structures by 0.00 A. Peak 737 from nnoeabs.peaks (6.97, 8.27, 121.67 ppm; 5.29 A increased from 4.98 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 51 + H TRP 51 OK 100 100 100 100 4.9-5.1 4.2/735=84, 4.2/734=82...(5) Violated in 0 structures by 0.00 A. Peak 742 from nnoeabs.peaks (8.94, 8.94, 119.28 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + H PHE 52 OK 100 100 - 100 Peak 743 from nnoeabs.peaks (3.76, 8.94, 119.28 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 52 + H PHE 52 OK 100 100 100 100 2.7-2.8 2.9=100 HA ILE 50 - H PHE 52 far 0 89 0 - 4.8-5.0 Violated in 0 structures by 0.00 A. Peak 744 from nnoeabs.peaks (3.27, 8.94, 119.28 ppm; 3.62 A): 2 out of 3 assignments used, quality = 1.00: * HB2 PHE 52 + H PHE 52 OK 99 100 100 99 2.2-3.6 4.1=71, 1.8/2605=66...(6) HB3 TRP 51 + H PHE 52 OK 83 89 100 94 3.5-3.6 4.3=61, 1.8/251=47...(5) HD3 ARG 34 - H PHE 52 far 0 100 0 - 5.6-6.6 Violated in 0 structures by 0.00 A. Peak 745 from nnoeabs.peaks (3.53, 8.94, 119.28 ppm; 3.33 A): 2 out of 3 assignments used, quality = 0.98: * HB3 PHE 52 + H PHE 52 OK 96 100 100 96 2.3-3.6 2605=63, 2.5/747=50...(7) HB2 TRP 51 + H PHE 52 OK 55 63 100 88 2.1-2.2 4.3=48, 4.1/249=34...(6) HD2 ARG 34 - H PHE 52 far 0 93 0 - 5.7-8.1 Violated in 0 structures by 0.00 A. Peak 747 from nnoeabs.peaks (7.75, 8.94, 119.28 ppm; 3.75 A): 1 out of 2 assignments used, quality = 0.99: * QD PHE 52 + H PHE 52 OK 99 100 100 99 1.9-2.2 2.5/2605=60, 4728=60...(10) H ARG 56 - H PHE 52 far 0 100 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 748 from nnoeabs.peaks (8.03, 8.03, 118.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 53 + H GLN 53 OK 100 100 - 100 Peak 749 from nnoeabs.peaks (3.94, 8.03, 118.15 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 53 + H GLN 53 OK 100 100 100 100 2.8-2.9 2.9=100 HA GLN 47 - H GLN 53 far 0 81 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 750 from nnoeabs.peaks (2.15, 8.03, 118.15 ppm; 3.72 A increased from 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLN 53 + H GLN 53 OK 100 100 100 100 2.2-3.6 2631=100, 1.8/751=87...(7) HB2 LYS 49 - H GLN 53 far 0 76 0 - 5.7-6.3 HB VAL 48 - H GLN 53 far 0 93 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 751 from nnoeabs.peaks (2.22, 8.03, 118.15 ppm; 3.18 A): 1 out of 2 assignments used, quality = 0.97: * HB3 GLN 53 + H GLN 53 OK 97 100 100 97 2.6-3.0 2639=67, 1.8/2631=57...(6) HG2 ARG 56 - H GLN 53 far 0 83 0 - 5.5-8.2 Violated in 0 structures by 0.00 A. Peak 752 from nnoeabs.peaks (2.44, 8.03, 118.15 ppm; 4.19 A increased from 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + H GLN 53 OK 100 100 100 100 1.9-4.3 2647=84, 3.0/751=78...(6) Violated in 2 structures by 0.01 A. Peak 753 from nnoeabs.peaks (2.37, 8.03, 118.15 ppm; 4.43 A increased from 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 53 + H GLN 53 OK 100 100 100 100 2.4-4.6 2655=88, 3.0/751=84...(6) HG2 MET 11 - H GLN 53 far 0 87 0 - 9.6-11.3 Violated in 3 structures by 0.01 A. Peak 756 from nnoeabs.peaks (8.29, 8.29, 117.45 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASN 54 + H ASN 54 OK 100 100 - 100 H SER 66 + H SER 66 OK 43 43 - 100 Peak 757 from nnoeabs.peaks (4.36, 8.29, 117.45 ppm; 3.42 A): 1 out of 4 assignments used, quality = 1.00: * HA ASN 54 + H ASN 54 OK 100 100 100 100 2.7-2.8 3.0=100 HA LEU 64 - H SER 66 far 2 37 5 - 3.1-6.9 HA LEU 68 - H SER 66 far 0 48 0 - 6.4-8.9 HA LYS 49 - H ASN 54 far 0 65 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 758 from nnoeabs.peaks (2.48, 8.29, 117.45 ppm; 3.69 A increased from 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 54 + H ASN 54 OK 100 100 100 100 3.5-3.5 2669=95, 1.8/759=87...(7) HG3 MET 11 - H ASN 54 far 0 98 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 759 from nnoeabs.peaks (2.65, 8.29, 117.45 ppm; 3.16 A): 1 out of 1 assignment used, quality = 0.97: * HB3 ASN 54 + H ASN 54 OK 97 100 100 97 2.2-2.2 2675=75, 1.8/758=54...(7) Violated in 0 structures by 0.00 A. Peak 760 from nnoeabs.peaks (7.49, 8.29, 117.45 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 54 + H ASN 54 OK 100 100 100 100 2.4-4.2 391=89, 3.4/759=79...(7) HE22 GLN 53 - H ASN 54 poor 18 92 20 - 4.2-7.1 Violated in 0 structures by 0.00 A. Peak 761 from nnoeabs.peaks (6.91, 8.29, 117.45 ppm; 5.02 A): 2 out of 2 assignments used, quality = 1.00: * HD22 ASN 54 + H ASN 54 OK 100 100 100 100 4.0-4.8 397=100, 1.7/760=91...(6) HE21 GLN 53 + H ASN 54 OK 31 68 45 100 4.2-6.4 3.5/269=75, 4.4/267=70...(6) Violated in 0 structures by 0.00 A. Peak 762 from nnoeabs.peaks (8.07, 8.07, 122.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + H ARG 55 OK 100 100 - 100 Peak 763 from nnoeabs.peaks (3.43, 8.07, 122.80 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + H ARG 55 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 764 from nnoeabs.peaks (0.65, 8.07, 122.80 ppm; 3.69 A): 1 out of 2 assignments used, quality = 0.98: * HB2 ARG 55 + H ARG 55 OK 98 100 100 98 2.2-3.5 4.0=77, 281/279=40...(8) QD1 LEU 43 - H ARG 55 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 765 from nnoeabs.peaks (-0.28, 8.07, 122.80 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + H ARG 55 OK 99 100 100 99 2.1-3.6 4.0=81, 1.8/764=76...(7) HG2 ARG 55 + H ARG 55 OK 87 100 90 97 2.0-4.6 3.0/764=58, 5.1=40...(10) QD1 LEU 19 - H ARG 55 far 0 100 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 766 from nnoeabs.peaks (-0.28, 8.07, 122.80 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: HB3 ARG 55 + H ARG 55 OK 98 100 100 99 2.1-3.6 4.0=81, 1.8/764=76...(7) * HG2 ARG 55 + H ARG 55 OK 87 100 90 97 2.0-4.6 3.0/764=58, 5.1=40...(10) QD1 LEU 19 - H ARG 55 far 0 100 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 767 from nnoeabs.peaks (-0.44, 8.07, 122.80 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + H ARG 55 OK 100 100 100 100 1.9-4.4 5.1=100 Violated in 0 structures by 0.00 A. Peak 770 from nnoeabs.peaks (7.75, 7.75, 117.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 56 + H ARG 56 OK 100 100 - 100 Peak 771 from nnoeabs.peaks (4.08, 7.75, 117.78 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 56 + H ARG 56 OK 100 100 100 100 2.8-2.9 3.0=100 HA LYS 58 - H ARG 56 far 0 63 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 772 from nnoeabs.peaks (1.72, 7.75, 117.78 ppm; 4.01 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 56 + H ARG 56 OK 100 100 100 100 2.2-3.6 3.9=100 HB3 LYS 58 - H ARG 56 far 0 97 0 - 5.3-6.7 HB3 ARG 61 - H ARG 56 far 0 99 0 - 7.5-12.9 HD2 LYS 49 - H ARG 56 far 0 87 0 - 8.3-12.1 HD3 LYS 49 - H ARG 56 far 0 85 0 - 8.9-12.3 Violated in 0 structures by 0.00 A. Peak 773 from nnoeabs.peaks (2.04, 7.75, 117.78 ppm; 3.67 A): 1 out of 1 assignment used, quality = 0.99: * HB3 ARG 56 + H ARG 56 OK 99 100 100 99 2.2-3.0 3.9=83, 3.0/774=47...(7) Violated in 0 structures by 0.00 A. Peak 774 from nnoeabs.peaks (2.20, 7.75, 117.78 ppm; 4.20 A increased from 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + H ARG 56 OK 100 100 100 100 2.4-4.3 4.6=75, 1.8/775=75...(6) HB3 GLN 53 - H ARG 56 far 0 83 0 - 5.2-6.2 Violated in 1 structures by 0.01 A. Peak 775 from nnoeabs.peaks (1.45, 7.75, 117.78 ppm; 4.26 A): 1 out of 6 assignments used, quality = 1.00: * HG3 ARG 56 + H ARG 56 OK 100 100 100 100 2.4-4.3 4.6=78, 1.8/774=78...(6) HG3 LYS 58 - H ARG 56 poor 20 100 20 - 4.2-6.2 HG3 LYS 60 - H ARG 56 far 0 68 0 - 7.0-12.7 HG3 LYS 62 - H ARG 56 far 0 83 0 - 7.1-16.2 HG2 LYS 60 - H ARG 56 far 0 65 0 - 7.4-13.0 HG2 LYS 62 - H ARG 56 far 0 83 0 - 8.5-17.6 Violated in 1 structures by 0.00 A. Peak 778 from nnoeabs.peaks (7.56, 7.56, 119.05 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H TYR 57 + H TYR 57 OK 100 100 - 100 H GLU 18 + H GLU 18 OK 69 69 - 100 Peak 779 from nnoeabs.peaks (4.44, 7.56, 119.05 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 57 + H TYR 57 OK 100 100 100 100 2.9-2.9 3.0=100 HA SER 65 - H TYR 57 far 0 100 0 - 9.1-19.5 HA SER 66 - H TYR 57 far 0 95 0 - 9.4-23.3 Violated in 0 structures by 0.00 A. Peak 780 from nnoeabs.peaks (3.09, 7.56, 119.05 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.97: * HB2 TYR 57 + H TYR 57 OK 97 100 100 97 2.2-2.3 1.8/781=68, 2799=59...(7) HB3 PHE 23 - H GLU 18 far 0 65 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 781 from nnoeabs.peaks (3.17, 7.56, 119.05 ppm; 3.30 A): 1 out of 5 assignments used, quality = 0.98: * HB3 TYR 57 + H TYR 57 OK 98 100 100 98 2.9-3.1 1.8/780=73, 2805=68...(7) HD3 ARG 61 - H TYR 57 far 0 71 0 - 6.3-12.9 HD2 ARG 61 - H TYR 57 far 0 71 0 - 6.7-13.7 HB2 PHE 23 - H GLU 18 far 0 69 0 - 9.0-9.5 HB2 PHE 23 - H TYR 57 far 0 96 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 783 from nnoeabs.peaks (7.14, 7.56, 119.05 ppm; 4.30 A increased from 4.04 A): 1 out of 5 assignments used, quality = 1.00: * QD TYR 57 + H TYR 57 OK 100 100 100 100 3.8-4.1 4.4=95, 2.5/780=89...(6) HD2 HIS 13 - H GLU 18 far 0 56 0 - 6.9-7.7 HD1 TRP 51 - H GLU 18 far 0 76 0 - 8.9-9.5 HD1 TRP 51 - H TYR 57 far 0 100 0 - 8.9-9.9 QD TYR 28 - H TYR 57 far 0 93 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 784 from nnoeabs.peaks (7.68, 7.68, 119.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + H LYS 58 OK 100 100 - 100 Peak 785 from nnoeabs.peaks (4.11, 7.68, 119.80 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 58 + H LYS 58 OK 100 100 100 100 2.9-2.9 3.0=100 HA ARG 56 - H LYS 58 far 0 63 0 - 4.2-4.4 Violated in 0 structures by 0.00 A. Peak 786 from nnoeabs.peaks (1.80, 7.68, 119.80 ppm; 3.78 A increased from 3.56 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + H LYS 58 OK 100 100 100 100 3.6-3.6 1.8/787=86, 4.0=84...(11) HB2 ARG 61 - H LYS 58 far 0 98 0 - 4.9-11.0 HB3 LYS 62 - H LYS 58 far 0 65 0 - 5.0-13.8 HB2 LYS 62 - H LYS 58 far 0 68 0 - 5.6-14.5 HB3 LYS 60 - H LYS 58 far 0 73 0 - 5.8-9.2 Violated in 0 structures by 0.00 A. Peak 787 from nnoeabs.peaks (1.73, 7.68, 119.80 ppm; 3.29 A): 1 out of 3 assignments used, quality = 0.98: * HB3 LYS 58 + H LYS 58 OK 98 100 100 98 2.5-2.9 1.8/786=57, 4.0=55...(11) HB2 ARG 56 - H LYS 58 far 0 97 0 - 5.4-5.7 HB3 ARG 61 - H LYS 58 far 0 100 0 - 6.3-11.2 Violated in 0 structures by 0.00 A. Peak 788 from nnoeabs.peaks (1.36, 7.68, 119.80 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 58 + H LYS 58 OK 100 100 100 100 3.0-3.9 1.8/789=81, 2.8/787=80...(14) HD3 LYS 27 - H LYS 58 far 0 68 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 789 from nnoeabs.peaks (1.45, 7.68, 119.80 ppm; 4.07 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 58 + H LYS 58 OK 100 100 100 100 1.8-2.6 2.8/787=76, 2863=74...(15) HG3 LYS 60 - H LYS 58 far 0 65 0 - 5.0-10.6 HG2 LYS 60 - H LYS 58 far 0 63 0 - 5.3-11.2 HG3 LYS 62 - H LYS 58 far 0 81 0 - 6.1-15.0 HG3 ARG 56 - H LYS 58 far 0 100 0 - 6.2-7.3 HG2 LYS 62 - H LYS 58 far 0 81 0 - 6.5-15.5 Violated in 0 structures by 0.00 A. Peak 790 from nnoeabs.peaks (1.54, 7.68, 119.80 ppm; 4.90 A): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + H LYS 58 OK 100 100 100 100 3.2-4.9 3.5/787=85, 3.0/789=81...(14) * HD2 LYS 58 + H LYS 58 OK 100 100 100 100 3.4-5.0 3.5/787=85, 3.0/789=81...(14) Violated in 0 structures by 0.00 A. Peak 791 from nnoeabs.peaks (1.54, 7.68, 119.80 ppm; 4.90 A): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 58 + H LYS 58 OK 100 100 100 100 3.2-4.9 3.5/787=85, 3.0/789=81...(14) HD2 LYS 58 + H LYS 58 OK 100 100 100 100 3.4-5.0 3.5/787=85, 3.0/789=81...(14) Violated in 0 structures by 0.00 A. Peak 794 from nnoeabs.peaks (7.72, 7.72, 113.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + H THR 59 OK 100 100 - 100 Peak 795 from nnoeabs.peaks (4.26, 7.72, 113.00 ppm; 3.54 A): 2 out of 5 assignments used, quality = 1.00: * HA THR 59 + H THR 59 OK 100 100 100 100 2.8-2.9 3.0=100 HB THR 59 + H THR 59 OK 75 81 100 93 2.4-3.5 4.0=67, 2.1/797=64...(5) HA LYS 60 - H THR 59 far 0 100 0 - 4.3-6.3 HA LYS 62 - H THR 59 far 0 100 0 - 5.1-11.3 HA ARG 61 - H THR 59 far 0 87 0 - 6.0-8.5 Violated in 0 structures by 0.00 A. Peak 796 from nnoeabs.peaks (4.28, 7.72, 113.00 ppm; 3.45 A): 2 out of 4 assignments used, quality = 0.98: * HB THR 59 + H THR 59 OK 91 100 100 91 2.4-3.5 4.0=62, 2.1/797=61...(5) HA THR 59 + H THR 59 OK 81 81 100 100 2.8-2.9 3.0=100 HA LYS 60 - H THR 59 far 0 87 0 - 4.3-6.3 HA LYS 62 - H THR 59 far 0 76 0 - 5.1-11.3 Violated in 0 structures by 0.00 A. Peak 797 from nnoeabs.peaks (1.29, 7.72, 113.00 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.95: * QG2 THR 59 + H THR 59 OK 95 100 100 95 2.0-3.1 4.0=79, 2.1/796=39...(6) Violated in 0 structures by 0.00 A. Peak 798 from nnoeabs.peaks (7.98, 7.98, 123.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 60 + H LYS 60 OK 100 100 - 100 Peak 799 from nnoeabs.peaks (4.26, 7.98, 123.03 ppm; 3.49 A): 3 out of 5 assignments used, quality = 1.00: * HA LYS 60 + H LYS 60 OK 100 100 100 100 2.3-2.9 3.0=100 HA THR 59 + H LYS 60 OK 98 100 100 98 2.2-3.5 3.6=95, 3.0/909=37...(5) HB THR 59 + H LYS 60 OK 26 87 45 67 2.1-4.6 4.7=42, 4.0/909=29, ~4881=19 HA ARG 61 - H LYS 60 far 0 81 0 - 4.6-6.5 HA LYS 62 - H LYS 60 far 0 100 0 - 6.3-9.0 Violated in 0 structures by 0.00 A. Peak 800 from nnoeabs.peaks (1.83, 7.98, 123.03 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 60 + H LYS 60 OK 100 100 100 100 2.5-3.6 3.8=100 HB2 ARG 61 - H LYS 60 far 4 73 5 - 4.1-7.6 HB2 LYS 62 - H LYS 60 far 0 99 0 - 5.2-10.6 Violated in 0 structures by 0.00 A. Peak 801 from nnoeabs.peaks (1.78, 7.98, 123.03 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 60 + H LYS 60 OK 100 100 100 100 2.2-3.7 3.8=100 HB2 LYS 58 - H LYS 60 far 0 73 0 - 5.2-7.2 HB3 LYS 62 - H LYS 60 far 0 100 0 - 5.5-10.7 Violated in 0 structures by 0.00 A. Peak 802 from nnoeabs.peaks (1.43, 7.98, 123.03 ppm; 4.77 A): 2 out of 7 assignments used, quality = 1.00: HG3 LYS 60 + H LYS 60 OK 99 100 100 99 2.1-4.7 4.9=91, 2929/3.0=22...(19) * HG2 LYS 60 + H LYS 60 OK 94 100 95 99 2.1-5.2 4.9=91, 2929/3.0=21...(19) HG3 LYS 58 - H LYS 60 far 3 63 5 - 5.0-8.7 HG2 LYS 62 - H LYS 60 far 0 99 0 - 5.2-12.0 HG3 LYS 62 - H LYS 60 far 0 99 0 - 6.2-11.0 HG3 ARG 56 - H LYS 60 far 0 65 0 - 7.4-9.3 HB2 LYS 27 - H LYS 60 far 0 99 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 803 from nnoeabs.peaks (1.43, 7.98, 123.03 ppm; 4.77 A): 2 out of 7 assignments used, quality = 1.00: * HG3 LYS 60 + H LYS 60 OK 99 100 100 99 2.1-4.7 4.9=91, 2929/3.0=22...(19) HG2 LYS 60 + H LYS 60 OK 94 100 95 99 2.1-5.2 4.9=91, 2929/3.0=21...(19) HG3 LYS 58 - H LYS 60 far 3 65 5 - 5.0-8.7 HG2 LYS 62 - H LYS 60 far 0 99 0 - 5.2-12.0 HG3 LYS 62 - H LYS 60 far 0 99 0 - 6.2-11.0 HG3 ARG 56 - H LYS 60 far 0 68 0 - 7.4-9.3 HB2 LYS 27 - H LYS 60 far 0 98 0 - 10.0-12.1 Violated in 0 structures by 0.00 A. Peak 808 from nnoeabs.peaks (8.17, 8.17, 121.81 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ARG 61 + H ARG 61 OK 100 100 - 100 Peak 809 from nnoeabs.peaks (4.24, 8.17, 121.81 ppm; 3.24 A): 2 out of 4 assignments used, quality = 1.00: * HA ARG 61 + H ARG 61 OK 100 100 100 100 2.3-2.9 3.0=100 HA LYS 60 + H ARG 61 OK 61 81 85 89 2.2-3.6 3.6=75, 3.0/318=38...(5) HA THR 59 - H ARG 61 poor 17 87 20 - 3.3-6.8 HA LYS 62 - H ARG 61 far 0 90 0 - 4.3-6.2 Violated in 0 structures by 0.00 A. Peak 810 from nnoeabs.peaks (1.81, 8.17, 121.81 ppm; 3.74 A): 2 out of 4 assignments used, quality = 0.99: * HB2 ARG 61 + H ARG 61 OK 99 100 100 99 2.2-4.0 4.0=80, 1.8/811=76...(11) HB2 LYS 60 + H ARG 61 OK 46 73 85 74 2.0-4.5 4.4=62, 3.0/316=32 HB2 LYS 62 - H ARG 61 far 4 89 5 - 4.0-7.7 HB2 LYS 58 - H ARG 61 far 0 98 0 - 6.4-10.5 Violated in 0 structures by 0.00 A. Peak 811 from nnoeabs.peaks (1.73, 8.17, 121.81 ppm; 3.66 A): 1 out of 3 assignments used, quality = 0.97: * HB3 ARG 61 + H ARG 61 OK 97 100 100 97 2.5-3.7 4.0=75, 1.8/810=48...(11) HB3 LYS 58 - H ARG 61 far 0 100 0 - 6.7-10.3 HB2 ARG 56 - H ARG 61 far 0 99 0 - 7.2-10.7 Violated in 2 structures by 0.00 A. Peak 812 from nnoeabs.peaks (1.60, 8.17, 121.81 ppm; 4.50 A increased from 4.00 A): 2 out of 4 assignments used, quality = 1.00: HG3 ARG 61 + H ARG 61 OK 100 100 100 100 2.0-4.6 2.9/811=80, 4.9=76...(13) * HG2 ARG 61 + H ARG 61 OK 95 100 95 100 1.9-5.2 2.9/811=80, 4.9=76...(12) HB3 LEU 64 - H ARG 61 far 0 81 0 - 5.3-14.1 HG LEU 68 - H ARG 61 far 0 85 0 - 6.9-22.6 Violated in 0 structures by 0.00 A. Peak 813 from nnoeabs.peaks (1.59, 8.17, 121.81 ppm; 4.50 A increased from 4.00 A): 2 out of 4 assignments used, quality = 1.00: * HG3 ARG 61 + H ARG 61 OK 100 100 100 100 2.0-4.6 2.9/811=80, 4.9=76...(13) HG2 ARG 61 + H ARG 61 OK 95 100 95 100 1.9-5.2 2.9/811=80, 4.9=76...(12) HB3 LEU 64 - H ARG 61 far 0 78 0 - 5.3-14.1 HG LEU 68 - H ARG 61 far 0 83 0 - 6.9-22.6 Violated in 0 structures by 0.00 A. Peak 816 from nnoeabs.peaks (8.30, 8.30, 122.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 62 + H LYS 62 OK 100 100 - 100 Peak 817 from nnoeabs.peaks (4.26, 8.30, 122.70 ppm; 3.10 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 62 + H LYS 62 OK 100 100 100 100 2.3-2.9 2.9=100 HA ARG 61 + H LYS 62 OK 65 90 85 85 2.2-3.5 3.6=65, 3.0/328=33...(5) HA LYS 60 - H LYS 62 far 15 100 15 - 3.0-6.6 HA THR 59 - H LYS 62 far 0 100 0 - 3.8-10.1 HB THR 59 - H LYS 62 far 0 76 0 - 4.9-11.5 Violated in 0 structures by 0.00 A. Peak 818 from nnoeabs.peaks (1.83, 8.30, 122.70 ppm; 3.77 A): 2 out of 4 assignments used, quality = 0.97: * HB2 LYS 62 + H LYS 62 OK 93 100 95 97 2.2-4.1 4.0=82, 335/4.6=33...(18) HB2 ARG 61 + H LYS 62 OK 55 89 65 95 2.2-4.5 1.8/328=64, 4.6=54...(6) HB2 LYS 60 - H LYS 62 far 10 99 10 - 2.3-7.4 HB2 LYS 58 - H LYS 62 far 0 68 0 - 8.0-13.2 Violated in 0 structures by 0.00 A. Peak 819 from nnoeabs.peaks (1.77, 8.30, 122.70 ppm; 3.53 A): 1 out of 3 assignments used, quality = 0.92: * HB3 LYS 62 + H LYS 62 OK 92 100 100 92 2.3-3.5 4.0=67, 2.9/821=20...(21) HB3 LYS 60 - H LYS 62 far 5 100 5 - 3.5-7.8 HB2 LYS 58 - H LYS 62 far 0 65 0 - 8.0-13.2 Violated in 1 structures by 0.00 A. Peak 820 from nnoeabs.peaks (1.43, 8.30, 122.70 ppm; 4.49 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 62 + H LYS 62 OK 100 100 100 100 1.9-4.8 2.9/819=81, 4.9=76...(22) HG3 LYS 62 + H LYS 62 OK 100 100 100 100 2.0-4.7 2.9/819=81, 4.9=76...(21) HG2 LYS 60 - H LYS 62 far 15 99 15 - 2.9-8.3 HG3 LYS 60 - H LYS 62 far 10 99 10 - 2.5-8.7 HG3 ARG 56 - H LYS 62 far 0 83 0 - 7.6-14.3 HB2 LYS 27 - H LYS 62 far 0 92 0 - 7.8-16.7 HG3 LYS 58 - H LYS 62 far 0 81 0 - 8.3-13.7 Violated in 0 structures by 0.00 A. Peak 821 from nnoeabs.peaks (1.43, 8.30, 122.70 ppm; 4.49 A): 2 out of 7 assignments used, quality = 1.00: HG2 LYS 62 + H LYS 62 OK 100 100 100 100 1.9-4.8 2.9/819=81, 4.9=76...(22) * HG3 LYS 62 + H LYS 62 OK 100 100 100 100 2.0-4.7 2.9/819=81, 4.9=76...(21) HG2 LYS 60 - H LYS 62 far 15 99 15 - 2.9-8.3 HG3 LYS 60 - H LYS 62 far 10 99 10 - 2.5-8.7 HG3 ARG 56 - H LYS 62 far 0 83 0 - 7.6-14.3 HB2 LYS 27 - H LYS 62 far 0 92 0 - 7.8-16.7 HG3 LYS 58 - H LYS 62 far 0 81 0 - 8.3-13.7 Violated in 0 structures by 0.00 A. Peak 826 from nnoeabs.peaks (8.38, 8.38, 121.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 63 + H GLN 63 OK 100 100 - 100 Peak 827 from nnoeabs.peaks (4.31, 8.38, 121.72 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 63 + H GLN 63 OK 100 100 100 100 2.8-2.9 3.0=100 HA GLU 67 - H GLN 63 far 0 100 0 - 7.7-13.4 Violated in 0 structures by 0.00 A. Peak 828 from nnoeabs.peaks (2.08, 8.38, 121.72 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 63 + H GLN 63 OK 100 100 100 100 2.3-3.8 3.9=100 HB2 GLU 67 - H GLN 63 far 0 98 0 - 6.9-14.1 Violated in 0 structures by 0.00 A. Peak 829 from nnoeabs.peaks (2.00, 8.38, 121.72 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.91: * HB3 GLN 63 + H GLN 63 OK 91 100 100 91 2.2-3.6 3.9=80, 3.0/830=24...(5) Violated in 0 structures by 0.00 A. Peak 830 from nnoeabs.peaks (2.36, 8.38, 121.72 ppm; 4.15 A): 2 out of 3 assignments used, quality = 0.94: * HG2 GLN 63 + H GLN 63 OK 76 100 85 90 2.0-4.6 3.0/829=70, 5.1=53...(5) HG3 GLN 63 + H GLN 63 OK 76 100 85 90 2.7-4.6 3.0/829=70, 5.1=53...(5) HG3 GLN 53 - H GLN 63 far 0 97 0 - 9.3-21.9 Violated in 0 structures by 0.00 A. Peak 831 from nnoeabs.peaks (2.36, 8.38, 121.72 ppm; 4.15 A): 2 out of 3 assignments used, quality = 0.94: HG2 GLN 63 + H GLN 63 OK 76 100 85 90 2.0-4.6 3.0/829=70, 5.1=53...(5) * HG3 GLN 63 + H GLN 63 OK 76 100 85 90 2.7-4.6 3.0/829=70, 5.1=53...(5) HG3 GLN 53 - H GLN 63 far 0 99 0 - 9.3-21.9 Violated in 0 structures by 0.00 A. Peak 834 from nnoeabs.peaks (8.38, 8.38, 123.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 64 + H LEU 64 OK 100 100 - 100 Peak 835 from nnoeabs.peaks (4.37, 8.38, 123.55 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 64 + H LEU 64 OK 100 100 100 100 2.3-2.9 2.9=100 HA LEU 68 - H LEU 64 far 0 97 0 - 8.2-14.5 Violated in 0 structures by 0.00 A. Peak 836 from nnoeabs.peaks (1.66, 8.38, 123.55 ppm; 3.33 A): 1 out of 7 assignments used, quality = 0.95: * HB2 LEU 64 + H LEU 64 OK 95 100 100 95 2.1-3.3 3.8=68, 3.1/3236=32...(15) HD3 LYS 62 - H LEU 64 far 5 99 5 - 3.5-9.7 HG LEU 64 - H LEU 64 far 4 78 5 - 3.2-4.6 HD2 LYS 62 - H LEU 64 far 0 98 0 - 4.1-9.7 HD3 LYS 60 - H LEU 64 far 0 98 0 - 7.1-15.4 HD2 LYS 60 - H LEU 64 far 0 97 0 - 7.2-15.6 HB2 LEU 68 - H LEU 64 far 0 71 0 - 8.4-15.6 Violated in 0 structures by 0.00 A. Peak 837 from nnoeabs.peaks (1.62, 8.38, 123.55 ppm; 3.74 A increased from 3.52 A): 1 out of 7 assignments used, quality = 1.00: * HB3 LEU 64 + H LEU 64 OK 100 100 100 100 2.3-3.8 3.8=96, 3.1/3236=41...(15) HG LEU 64 - H LEU 64 far 4 78 5 - 3.2-4.6 HG2 ARG 61 - H LEU 64 far 0 81 0 - 6.3-11.3 HG3 ARG 61 - H LEU 64 far 0 78 0 - 6.4-12.0 HB3 LEU 68 - H LEU 64 far 0 93 0 - 6.8-16.3 HB2 LEU 68 - H LEU 64 far 0 85 0 - 8.4-15.6 HG LEU 68 - H LEU 64 far 0 100 0 - 9.6-16.2 Violated in 2 structures by 0.00 A. Peak 838 from nnoeabs.peaks (1.64, 8.38, 123.55 ppm; 3.52 A): 2 out of 6 assignments used, quality = 0.94: HB2 LEU 64 + H LEU 64 OK 76 78 100 97 2.1-3.3 3.8=80, 3.1/3236=36...(15) HB3 LEU 64 + H LEU 64 OK 76 78 100 97 2.3-3.8 3.8=80, 3.1/3236=36...(13) ! HG LEU 64 - H LEU 64 far 5 100 5 - 3.2-4.6 HB3 LEU 68 - H LEU 64 far 0 99 0 - 6.8-16.3 HB2 LEU 68 - H LEU 64 far 0 100 0 - 8.4-15.6 HG LEU 68 - H LEU 64 far 0 73 0 - 9.6-16.2 Violated in 0 structures by 0.00 A. Peak 839 from nnoeabs.peaks (0.91, 8.38, 123.55 ppm; 5.53 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 64 + H LEU 64 OK 100 100 100 100 3.5-4.9 4.7=100 Violated in 0 structures by 0.00 A. Peak 840 from nnoeabs.peaks (0.85, 8.38, 123.55 ppm; 5.86 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + H LEU 64 OK 100 100 100 100 3.5-4.8 4.7=100 QD2 LEU 68 - H LEU 64 far 0 97 0 - 6.5-14.0 QD1 LEU 68 - H LEU 64 far 0 95 0 - 7.2-13.7 Violated in 0 structures by 0.00 A. Peak 841 from nnoeabs.peaks (8.35, 8.35, 116.28 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 65 + H SER 65 OK 100 100 - 100 Peak 842 from nnoeabs.peaks (4.43, 8.35, 116.28 ppm; 5.09 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 65 + H SER 65 OK 100 100 100 100 2.3-2.9 2.9=100 HA SER 66 - H SER 65 lone 1 90 45 3 4.7-5.8 HA TYR 57 - H SER 65 far 0 100 0 - 8.3-16.9 Violated in 0 structures by 0.00 A. Peak 843 from nnoeabs.peaks (3.93, 8.35, 116.28 ppm; 4.87 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 65 + H SER 65 OK 100 100 100 100 2.3-4.0 3.9=100 HB2 SER 66 - H SER 65 poor 19 96 20 - 4.5-7.7 Violated in 0 structures by 0.00 A. Peak 844 from nnoeabs.peaks (3.87, 8.35, 116.28 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 65 + H SER 65 OK 100 100 100 100 2.3-4.0 3.9=100 HB3 SER 66 - H SER 65 far 10 100 10 - 4.6-7.2 Violated in 0 structures by 0.00 A. Peak 845 from nnoeabs.peaks (8.28, 8.28, 117.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H SER 66 + H SER 66 OK 100 100 - 100 H ASN 54 + H ASN 54 OK 43 43 - 100 Peak 846 from nnoeabs.peaks (4.45, 8.28, 117.12 ppm; 4.03 A): 2 out of 4 assignments used, quality = 1.00: * HA SER 66 + H SER 66 OK 100 100 100 100 2.8-2.9 3.0=100 HA SER 65 + H SER 66 OK 90 90 100 100 2.1-3.5 3.6=100 HA TYR 57 - H ASN 54 far 0 44 0 - 7.1-7.4 HA TYR 57 - H SER 66 far 0 95 0 - 7.7-20.0 Violated in 0 structures by 0.00 A. Peak 847 from nnoeabs.peaks (3.94, 8.28, 117.12 ppm; 4.78 A): 3 out of 4 assignments used, quality = 1.00: * HB2 SER 66 + H SER 66 OK 100 100 100 100 2.3-4.0 4.0=100 HB2 SER 65 + H SER 66 OK 96 96 100 100 2.4-4.6 4.5=100 HA GLN 53 + H ASN 54 OK 50 50 100 100 3.5-3.6 3.6=100 HA GLN 47 - H ASN 54 far 0 41 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 848 from nnoeabs.peaks (3.87, 8.28, 117.12 ppm; 4.80 A): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 66 + H SER 66 OK 100 100 100 100 2.3-3.8 4.0=100 HB3 SER 65 + H SER 66 OK 100 100 100 100 2.5-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 849 from nnoeabs.peaks (8.40, 8.40, 122.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 67 + H GLU 67 OK 100 100 - 100 Peak 850 from nnoeabs.peaks (4.31, 8.40, 122.42 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 67 + H GLU 67 OK 100 100 100 100 2.3-2.9 3.0=100 HA GLN 63 - H GLU 67 far 0 100 0 - 6.6-11.7 Violated in 0 structures by 0.00 A. Peak 851 from nnoeabs.peaks (2.09, 8.40, 122.42 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 67 + H GLU 67 OK 100 100 100 100 2.4-4.0 4.0=100 HB2 GLN 63 - H GLU 67 far 0 98 0 - 6.3-12.9 Violated in 0 structures by 0.00 A. Peak 852 from nnoeabs.peaks (1.96, 8.40, 122.42 ppm; 3.79 A): 1 out of 1 assignment used, quality = 0.97: * HB3 GLU 67 + H GLU 67 OK 97 100 100 97 2.5-3.8 4.0=85, 2.8/853=45...(4) Violated in 0 structures by 0.00 A. Peak 853 from nnoeabs.peaks (2.28, 8.40, 122.42 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.97: * HG2 GLU 67 + H GLU 67 OK 97 100 100 97 2.4-4.6 4.9=83, 2.8/852=81 Violated in 0 structures by 0.00 A. Peak 854 from nnoeabs.peaks (2.25, 8.40, 122.42 ppm; 4.85 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + H GLU 67 OK 100 100 100 100 2.3-4.8 4.9=96, 2.8/852=86 Violated in 0 structures by 0.00 A. Peak 855 from nnoeabs.peaks (8.14, 8.14, 122.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 68 + H LEU 68 OK 100 100 - 100 Peak 856 from nnoeabs.peaks (4.36, 8.14, 122.19 ppm; 4.07 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 68 + H LEU 68 OK 100 100 100 100 2.8-2.9 3.0=100 HA LEU 64 - H LEU 68 far 0 97 0 - 6.4-12.6 HA ASN 54 - H LEU 68 far 0 99 0 - 8.3-28.5 Violated in 0 structures by 0.00 A. Peak 857 from nnoeabs.peaks (1.64, 8.14, 122.19 ppm; 3.46 A): 3 out of 6 assignments used, quality = 0.98: HB3 LEU 68 + H LEU 68 OK 86 100 100 86 2.3-3.7 3.8=76, ~3326=7, ~3302=7...(12) * HB2 LEU 68 + H LEU 68 OK 82 100 95 86 2.2-4.0 3.8=76, ~3326=7, ~3302=7...(12) HG LEU 68 + H LEU 68 OK 25 81 45 70 2.1-4.5 4.9=36, 3300/3.0=11...(9) HG LEU 64 - H LEU 68 far 0 100 0 - 7.1-14.6 HB2 LEU 64 - H LEU 68 far 0 71 0 - 8.4-13.7 HB3 LEU 64 - H LEU 68 far 0 85 0 - 8.5-14.1 Violated in 0 structures by 0.00 A. Peak 858 from nnoeabs.peaks (1.63, 8.14, 122.19 ppm; 3.46 A): 3 out of 5 assignments used, quality = 0.98: * HB3 LEU 68 + H LEU 68 OK 86 100 100 86 2.3-3.7 3.8=76, ~3326=7, ~3302=7...(12) HB2 LEU 68 + H LEU 68 OK 82 100 95 86 2.2-4.0 3.8=76, ~3326=7, ~3302=7...(12) HG LEU 68 + H LEU 68 OK 28 90 45 70 2.1-4.5 4.9=36, 3301/3.0=12...(9) HG LEU 64 - H LEU 68 far 0 99 0 - 7.1-14.6 HB3 LEU 64 - H LEU 68 far 0 93 0 - 8.5-14.1 Violated in 0 structures by 0.00 A. Peak 859 from nnoeabs.peaks (1.61, 8.14, 122.19 ppm; 3.79 A): 3 out of 7 assignments used, quality = 0.99: HB3 LEU 68 + H LEU 68 OK 90 90 100 100 2.3-3.7 3.8=100 HB2 LEU 68 + H LEU 68 OK 81 81 100 100 2.2-4.0 3.8=100 * HG LEU 68 + H LEU 68 OK 44 100 55 80 2.1-4.5 4.9=47, 3301/3.0=16...(9) HG2 ARG 61 - H LEU 68 far 0 85 0 - 5.9-20.2 HG LEU 64 - H LEU 68 far 0 73 0 - 7.1-14.6 HG3 ARG 61 - H LEU 68 far 0 83 0 - 7.3-20.0 HB3 LEU 64 - H LEU 68 far 0 100 0 - 8.5-14.1 Violated in 0 structures by 0.00 A. Peak 862 from nnoeabs.peaks (7.90, 7.90, 115.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 69 + H GLY 69 OK 100 100 - 100 Peak 863 from nnoeabs.peaks (3.75, 7.90, 115.34 ppm; 3.64 A): 2 out of 2 assignments used, quality = 1.00: * HA2 GLY 69 + H GLY 69 OK 100 100 100 100 2.3-3.0 3.0=100 HA3 GLY 69 + H GLY 69 OK 100 100 100 100 2.3-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 864 from nnoeabs.peaks (3.75, 7.90, 115.34 ppm; 3.64 A): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 69 + H GLY 69 OK 100 100 100 100 2.3-2.9 3.0=100 HA2 GLY 69 + H GLY 69 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 866 from nnoeabs.peaks (7.51, 7.92, 111.33 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.98: * H GLN 15 + H THR 14 OK 98 100 100 98 2.4-2.6 15=73, 3358/504=45...(8) Violated in 0 structures by 0.00 A. Peak 867 from nnoeabs.peaks (7.83, 7.51, 120.36 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + H GLN 15 OK 100 100 100 100 2.6-2.8 19=100, 868/934=38...(13) Violated in 0 structures by 0.00 A. Peak 868 from nnoeabs.peaks (8.01, 7.83, 117.36 ppm; 3.40 A): 1 out of 3 assignments used, quality = 0.99: * H ILE 17 + H VAL 16 OK 99 100 100 99 2.5-2.8 27=80, 29/516=53...(11) H LEU 19 - H VAL 16 far 0 68 0 - 4.9-5.2 H LYS 22 - H VAL 16 far 0 83 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 869 from nnoeabs.peaks (7.55, 8.01, 118.34 ppm; 3.37 A): 1 out of 3 assignments used, quality = 0.98: * H GLU 18 + H ILE 17 OK 98 100 100 98 2.8-3.0 32=62, 34/521=48...(12) QE PHE 52 - H HIS 36 far 0 36 0 - 8.7-9.6 QE PHE 52 - H ILE 17 far 0 76 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 870 from nnoeabs.peaks (7.98, 7.55, 119.23 ppm; 3.51 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 19 + H GLU 18 OK 100 100 100 100 2.7-2.9 39=100, 4.3/529=39...(12) H ILE 17 + H GLU 18 OK 66 68 100 97 2.8-3.0 869=56, 4.0/34=39...(11) H LYS 60 - H TYR 57 far 0 76 0 - 5.3-8.1 Violated in 0 structures by 0.00 A. Peak 871 from nnoeabs.peaks (8.41, 7.98, 124.25 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + H LEU 19 OK 100 100 100 100 2.4-2.7 45=100, 47/4.0=37...(13) H ALA 38 - H LEU 19 far 0 65 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 872 from nnoeabs.peaks (8.31, 8.41, 118.68 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + H GLU 20 OK 100 100 100 100 2.6-2.9 52=100, 55/542=54...(12) Violated in 0 structures by 0.00 A. Peak 873 from nnoeabs.peaks (8.03, 8.31, 121.06 ppm; 3.39 A): 1 out of 2 assignments used, quality = 0.99: * H LYS 22 + H ARG 21 OK 99 100 100 99 2.7-3.0 58=91, 4.5/547=37...(9) H ILE 17 - H ARG 21 far 0 83 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 874 from nnoeabs.peaks (8.99, 8.03, 120.92 ppm; 3.68 A): 1 out of 1 assignment used, quality = 0.99: * H PHE 23 + H LYS 22 OK 99 100 100 99 2.5-2.9 66=88, 4.3/555=43...(8) Violated in 0 structures by 0.00 A. Peak 875 from nnoeabs.peaks (8.13, 8.99, 121.58 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * H SER 24 + H PHE 23 OK 100 100 100 100 2.5-2.8 76=100, 78/565=54...(7) H LYS 27 - H PHE 23 far 0 99 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 876 from nnoeabs.peaks (7.63, 8.13, 111.74 ppm; 3.92 A): 1 out of 2 assignments used, quality = 0.97: * H HIS 25 + H SER 24 OK 97 100 100 97 2.4-2.7 82=89, 4.4/571=28...(6) HE22 GLN 26 - H SER 24 far 0 97 0 - 7.8-10.7 Violated in 0 structures by 0.00 A. Peak 877 from nnoeabs.peaks (8.51, 7.63, 118.44 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 26 + H HIS 25 OK 100 100 100 100 2.1-2.9 86=100, 89/576=37...(4) H LEU 29 - H HIS 25 far 0 100 0 - 8.7-10.0 Violated in 0 structures by 0.00 A. Peak 878 from nnoeabs.peaks (8.12, 8.51, 121.11 ppm; 4.50 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 27 + H GLN 26 OK 100 100 100 100 3.7-4.4 92/2.9=91, 91=91...(6) H SER 24 + H GLN 26 OK 89 99 100 89 3.8-4.7 876/86=68, 3.6/4186=66 Violated in 0 structures by 0.00 A. Peak 879 from nnoeabs.peaks (7.50, 8.12, 119.98 ppm; 3.30 A): 1 out of 3 assignments used, quality = 0.95: * H TYR 28 + H LYS 27 OK 95 100 100 95 2.2-2.8 99=62, 4.1/589=36...(9) QE PHE 52 - H LYS 27 far 0 68 0 - 4.8-6.0 HE21 GLN 63 - H LYS 27 far 0 60 0 - 9.4-25.1 Violated in 0 structures by 0.00 A. Peak 883 from nnoeabs.peaks (8.73, 7.21, 117.78 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + H GLU 33 OK 100 100 100 100 2.8-2.9 133=100, 136/619=53...(10) Violated in 0 structures by 0.00 A. Peak 884 from nnoeabs.peaks (8.15, 8.73, 121.67 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + H ARG 34 OK 100 100 100 100 2.7-3.0 139=100, 141/624=45...(13) H THR 46 - H ARG 34 far 0 98 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 885 from nnoeabs.peaks (7.99, 8.15, 120.97 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + H ALA 35 OK 100 100 100 100 2.6-2.9 147=100, 149/632=64...(9) H ASN 40 - H ALA 35 far 0 63 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 886 from nnoeabs.peaks (8.07, 7.99, 118.30 ppm; 2.92 A): 1 out of 2 assignments used, quality = 0.92: * H LEU 37 + H HIS 36 OK 92 100 100 92 2.4-2.7 150=68, 152/635=31...(9) H LEU 41 - H HIS 36 far 0 97 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 887 from nnoeabs.peaks (8.44, 8.07, 120.69 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + H LEU 37 OK 100 100 100 100 2.5-2.7 155=93, 158/641=47...(14) Violated in 0 structures by 0.00 A. Peak 888 from nnoeabs.peaks (7.67, 8.44, 119.33 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + H ALA 38 OK 100 100 100 100 2.9-2.9 162=99, 164/647=56...(11) H VAL 48 - H ALA 38 far 0 98 0 - 6.1-6.6 HE22 GLN 26 - H ALA 38 far 0 60 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 889 from nnoeabs.peaks (8.02, 7.67, 116.42 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + H LYS 39 OK 100 100 100 100 2.6-2.7 165=94, 4.1/651=37...(14) H HIS 36 - H LYS 39 far 0 63 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 890 from nnoeabs.peaks (8.06, 8.02, 117.69 ppm; 2.55 A increased from 2.40 A): 1 out of 2 assignments used, quality = 0.98: * H LEU 41 + H ASN 40 OK 98 100 100 98 2.4-2.5 175=92, 3489/3.0=27...(13) H LEU 37 - H ASN 40 far 0 97 0 - 4.6-4.8 Violated in 0 structures by 0.00 A. Peak 891 from nnoeabs.peaks (7.90, 8.06, 116.05 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + H LEU 41 OK 100 100 100 100 2.3-2.4 181=100, 183/666=37...(9) Violated in 0 structures by 0.00 A. Peak 892 from nnoeabs.peaks (8.33, 7.90, 117.73 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + H LYS 42 OK 100 100 100 100 2.6-2.7 188=98, 189/672=56...(10) Violated in 0 structures by 0.00 A. Peak 893 from nnoeabs.peaks (8.84, 8.33, 119.56 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + H LEU 43 OK 100 100 100 100 4.4-4.5 4.5=100 Violated in 0 structures by 0.00 A. Peak 895 from nnoeabs.peaks (8.14, 9.24, 121.30 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * H THR 46 + H GLU 45 OK 100 100 100 100 2.7-2.8 209=100, 4799/207=72...(8) H ALA 35 - H GLU 45 far 0 98 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 896 from nnoeabs.peaks (8.05, 8.14, 115.25 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 47 + H THR 46 OK 100 100 100 100 2.4-2.7 215=99, 217/700=52...(6) H LEU 37 - H THR 46 far 0 92 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 897 from nnoeabs.peaks (7.68, 8.05, 120.26 ppm; 3.34 A): 1 out of 3 assignments used, quality = 0.99: * H VAL 48 + H GLN 47 OK 99 100 100 99 2.6-2.9 219=75, 221/704=41...(12) HE22 GLN 47 - H GLN 47 far 0 90 0 - 5.1-6.1 H LYS 39 - H GLN 47 far 0 98 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 898 from nnoeabs.peaks (8.54, 7.68, 118.72 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + H VAL 48 OK 100 100 100 100 2.7-2.9 227=98, 229/712=55...(8) Violated in 0 structures by 0.00 A. Peak 899 from nnoeabs.peaks (8.69, 8.54, 121.11 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + H LYS 49 OK 100 100 100 100 2.5-3.0 232=100, 234/717=56...(11) Violated in 0 structures by 0.00 A. Peak 900 from nnoeabs.peaks (8.27, 8.69, 119.98 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + H ILE 50 OK 100 100 100 100 2.6-2.9 242=100, 244/727=59...(10) H ASN 54 - H ILE 50 far 0 60 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 901 from nnoeabs.peaks (8.94, 8.27, 121.67 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + H TRP 51 OK 100 100 100 100 2.9-3.1 249=100, 4.3/735=45...(8) Violated in 0 structures by 0.00 A. Peak 902 from nnoeabs.peaks (8.03, 8.94, 119.28 ppm; 3.75 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 53 + H PHE 52 OK 100 100 100 100 2.7-2.9 259=100, 262/2605=43...(9) H GLN 47 - H PHE 52 far 0 87 0 - 8.5-8.7 H LYS 22 - H PHE 52 far 0 100 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 903 from nnoeabs.peaks (8.29, 8.03, 118.15 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + H GLN 53 OK 100 100 100 100 2.5-2.9 265=97, 267/2631=39...(10) H TRP 51 - H GLN 53 far 0 60 0 - 3.8-4.2 Violated in 0 structures by 0.00 A. Peak 904 from nnoeabs.peaks (8.07, 8.29, 117.45 ppm; 3.33 A): 1 out of 1 assignment used, quality = 0.97: * H ARG 55 + H ASN 54 OK 97 100 100 97 2.6-2.9 273=85, 276/759=41...(6) Violated in 0 structures by 0.00 A. Peak 905 from nnoeabs.peaks (7.75, 8.07, 122.80 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 56 + H ARG 55 OK 100 100 100 100 2.6-2.9 279=100, 281/764=38...(7) H THR 59 - H ARG 55 far 0 78 0 - 5.9-6.4 QD PHE 52 - H ARG 55 far 0 100 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 906 from nnoeabs.peaks (7.56, 7.75, 117.78 ppm; 3.74 A): 1 out of 1 assignment used, quality = 0.96: * H TYR 57 + H ARG 56 OK 96 100 100 96 2.4-2.7 287=74, 290/773=50...(5) Violated in 0 structures by 0.00 A. Peak 907 from nnoeabs.peaks (7.68, 7.56, 119.05 ppm; 3.64 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 58 + H TYR 57 OK 99 100 100 99 2.3-2.4 295=92, 297/780=42...(9) Violated in 0 structures by 0.00 A. Peak 908 from nnoeabs.peaks (7.72, 7.68, 119.80 ppm; 2.95 A): 1 out of 3 assignments used, quality = 0.89: * H THR 59 + H LYS 58 OK 89 100 100 89 2.3-2.5 301=49, 302/3.0=29...(10) H ARG 56 - H LYS 58 far 0 78 0 - 3.9-4.3 QD PHE 52 - H LYS 58 far 0 78 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 909 from nnoeabs.peaks (7.98, 7.72, 113.00 ppm; 4.59 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 60 + H THR 59 OK 99 100 100 99 2.5-4.6 4.6=97, 4.1/797=63...(4) Violated in 4 structures by 0.01 A. Peak 910 from nnoeabs.peaks (8.17, 7.98, 123.03 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 61 + H LYS 60 OK 100 100 100 100 2.2-4.6 4.6=100 H LEU 68 - H LYS 60 far 0 57 0 - 8.4-22.8 Violated in 0 structures by 0.00 A. Peak 912 from nnoeabs.peaks (8.38, 8.30, 122.70 ppm; 6.00 A): 1 out of 4 assignments used, quality = 1.00: * H GLN 63 + H LYS 62 OK 100 100 100 100 2.0-4.6 4.6=100 H LEU 64 - H LYS 62 poor 13 98 30 43 4.0-8.1 914/4.6=14, 3616/2.9=13...(5) H SER 65 - H LYS 62 lone 1 81 35 5 3.1-9.8 H GLU 67 - H LYS 62 far 0 73 0 - 6.4-16.3 Violated in 0 structures by 0.00 A. Peak 913 from nnoeabs.peaks (8.38, 8.38, 121.72 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: H GLN 63 + H GLN 63 OK 98 98 - 100 Reference assignment not found: H LEU 64 - H GLN 63 Peak 914 from nnoeabs.peaks (8.35, 8.38, 123.55 ppm; 3.08 A increased from 2.73 A): 1 out of 2 assignments used, quality = 0.91: * H SER 65 + H LEU 64 OK 91 100 100 91 1.9-3.0 351=72, 4.4/836=27...(9) H GLN 63 - H LEU 64 poor 18 81 30 73 2.2-4.6 3.0/344=42, 4.6=29...(7) Violated in 0 structures by 0.00 A. Peak 917 from nnoeabs.peaks (8.14, 8.40, 122.42 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 68 + H GLU 67 OK 100 100 100 100 2.0-4.2 366=100, 367/3.0=82...(4) H ARG 61 - H GLU 67 far 0 57 0 - 7.8-18.7 Violated in 0 structures by 0.00 A. Peak 918 from nnoeabs.peaks (7.90, 8.14, 122.19 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 69 + H LEU 68 OK 100 100 100 100 2.2-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 920 from nnoeabs.peaks (7.51, 999.00, 999.00 ppm; 6.00 A): 0 out of 0 assignments used, quality = 0.00: Peak 923 from nnoeabs.peaks (7.83, 7.92, 111.33 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + H THR 14 OK 100 100 100 100 4.0-4.4 929=100, 19/866=74...(6) Violated in 0 structures by 0.00 A. Peak 924 from nnoeabs.peaks (4.38, 7.51, 120.36 ppm; 4.78 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 13 + H GLN 15 OK 99 100 100 99 4.2-4.7 3.6/866=77, 3661/19=67...(5) HB2 SER 12 + H GLN 15 OK 98 100 100 98 2.2-3.9 4741/866=66, 1.8/4803=58...(7) Violated in 0 structures by 0.00 A. Peak 927 from nnoeabs.peaks (8.01, 7.51, 120.36 ppm; 5.03 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 17 + H GLN 15 OK 100 100 100 100 4.1-4.3 934=100, 868/19=86...(7) H LEU 19 - H GLN 15 far 0 68 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 928 from nnoeabs.peaks (3.81, 7.83, 117.36 ppm; 4.17 A): 2 out of 2 assignments used, quality = 0.99: * HA THR 14 + H VAL 16 OK 93 100 95 98 3.9-4.5 3.6/19=64, 935/868=63...(6) HA GLN 15 + H VAL 16 OK 85 85 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 929 from nnoeabs.peaks (7.92, 7.83, 117.36 ppm; 4.58 A increased from 4.07 A): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + H VAL 16 OK 100 100 100 100 4.0-4.4 923=100, 866/19=74...(6) Violated in 0 structures by 0.00 A. Peak 930 from nnoeabs.peaks (4.38, 7.83, 117.36 ppm; 4.24 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 13 + H VAL 16 OK 100 100 100 100 3.6-3.9 3661=92, 3662/516=73...(7) HB2 SER 12 + H VAL 16 OK 30 100 40 75 4.2-5.8 4741/923=43...(5) Violated in 0 structures by 0.00 A. Peak 932 from nnoeabs.peaks (7.55, 7.83, 117.36 ppm; 4.62 A increased from 4.35 A): 1 out of 2 assignments used, quality = 0.98: * H GLU 18 + H VAL 16 OK 98 100 100 98 4.4-4.6 869/868=79, 3671/3.6=62...(6) QE PHE 52 - H VAL 16 far 0 76 0 - 9.9-10.7 Violated in 1 structures by 0.00 A. Peak 933 from nnoeabs.peaks (3.79, 8.01, 118.34 ppm; 3.70 A): 1 out of 4 assignments used, quality = 0.84: HA THR 14 + H ILE 17 OK 84 85 100 99 3.1-3.5 3666=53, 3668/521=52...(10) HA ARG 34 - H HIS 36 far 0 56 0 - 4.1-4.6 ! HA GLN 15 - H ILE 17 far 0 100 0 - 4.2-4.7 HD3 PRO 32 - H HIS 36 far 0 55 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 934 from nnoeabs.peaks (7.51, 8.01, 118.34 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.99: * H GLN 15 + H ILE 17 OK 99 100 100 99 4.1-4.3 19/868=69, 3.6/935=63...(7) QE PHE 52 - H HIS 36 far 0 38 0 - 8.7-9.6 QE PHE 52 - H ILE 17 far 0 78 0 - 9.5-10.6 Violated in 1 structures by 0.00 A. Peak 935 from nnoeabs.peaks (3.81, 8.01, 118.34 ppm; 3.69 A): 1 out of 4 assignments used, quality = 1.00: * HA THR 14 + H ILE 17 OK 100 100 100 100 3.1-3.5 3666=68, 3668/521=60...(10) HA ARG 34 - H HIS 36 far 0 36 0 - 4.1-4.6 HA GLN 15 - H ILE 17 far 0 85 0 - 4.2-4.7 HD3 PRO 32 - H HIS 36 far 0 49 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 936 from nnoeabs.peaks (4.38, 8.01, 118.34 ppm; 4.27 A): 1 out of 4 assignments used, quality = 0.48: HA PRO 32 + H HIS 36 OK 48 55 100 88 3.8-4.4 3729/3.7=68, 980/885=47 ! HA HIS 13 - H ILE 17 far 5 100 5 - 4.6-4.9 HB2 SER 12 - H ILE 17 far 0 100 0 - 6.3-7.7 HA ASN 40 - H HIS 36 far 0 56 0 - 8.5-8.8 Violated in 3 structures by 0.01 A. Peak 938 from nnoeabs.peaks (3.23, 7.55, 119.23 ppm; 5.02 A): 3 out of 4 assignments used, quality = 1.00: * HA VAL 16 + H GLU 18 OK 100 100 100 100 4.4-4.7 3.6/869=85, 4042=81...(7) HD3 ARG 21 + H GLU 18 OK 29 98 30 99 5.0-6.5 4139/3.0=71, 4137/35=62...(7) HD2 ARG 21 + H GLU 18 OK 21 71 30 97 4.7-6.7 ~4139=54, 4097/3.0=49...(7) HB2 HIS 13 - H GLU 18 far 0 95 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 940 from nnoeabs.peaks (3.79, 7.55, 119.23 ppm; 4.36 A): 2 out of 3 assignments used, quality = 1.00: * HA GLN 15 + H GLU 18 OK 100 100 100 100 3.5-4.1 3671=100, 3674/529=68...(10) HA THR 14 + H GLU 18 OK 30 85 35 99 4.2-4.7 933/869=68, 3668/34=56...(9) HA ILE 50 - H TYR 57 far 0 56 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 941 from nnoeabs.peaks (3.81, 7.55, 119.23 ppm; 4.40 A): 2 out of 2 assignments used, quality = 0.98: * HA THR 14 + H GLU 18 OK 90 100 90 100 4.2-4.7 935/869=70, 3669=69...(9) HA GLN 15 + H GLU 18 OK 84 85 100 99 3.5-4.1 3671=77, 3674/529=53...(10) Violated in 0 structures by 0.00 A. Peak 942 from nnoeabs.peaks (8.41, 7.55, 119.23 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 20 + H GLU 18 OK 100 100 100 100 4.1-4.3 949=100, 45/39=85...(8) H GLU 67 - H TYR 57 far 0 71 0 - 9.1-25.3 H LEU 64 - H TYR 57 far 0 47 0 - 9.8-17.1 Violated in 0 structures by 0.00 A. Peak 943 from nnoeabs.peaks (3.69, 7.98, 124.25 ppm; 4.37 A increased from 4.11 A): 1 out of 1 assignment used, quality = 0.98: * HA ILE 17 + H LEU 19 OK 98 100 100 98 4.0-4.4 3.6/39=69, 950/45=62...(8) Violated in 1 structures by 0.00 A. Peak 945 from nnoeabs.peaks (3.23, 7.98, 124.25 ppm; 4.03 A): 1 out of 4 assignments used, quality = 0.99: * HA VAL 16 + H LEU 19 OK 99 100 100 99 3.3-3.5 4769/538=49, 3678=48...(10) HD2 ARG 21 - H LEU 19 far 0 71 0 - 5.6-7.3 HD3 ARG 21 - H LEU 19 far 0 98 0 - 5.9-7.5 HB2 HIS 13 - H LEU 19 far 0 95 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 946 from nnoeabs.peaks (3.79, 7.98, 124.25 ppm; 5.36 A increased from 5.05 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 15 + H LEU 19 OK 100 100 100 100 4.7-5.2 3671/39=80, 3674/4.3=76...(7) HA THR 14 - H LEU 19 far 0 85 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 947 from nnoeabs.peaks (8.31, 7.98, 124.25 ppm; 4.76 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 21 + H LEU 19 OK 100 100 100 100 4.2-4.4 52/45=82, 954=78...(7) H LEU 43 - H LEU 19 far 0 89 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 948 from nnoeabs.peaks (4.19, 8.41, 118.68 ppm; 3.83 A): 1 out of 2 assignments used, quality = 0.65: HA GLU 20 + H GLU 20 OK 65 65 100 100 2.8-2.8 3.0=100 ! HA GLU 18 - H GLU 20 far 0 100 0 - 4.2-4.6 Violated in 0 structures by 0.00 A. Peak 949 from nnoeabs.peaks (7.55, 8.41, 118.68 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + H GLU 20 OK 100 100 100 100 4.1-4.3 942=99, 39/45=85...(8) QE PHE 52 - H GLU 20 far 0 76 0 - 6.1-7.3 Violated in 0 structures by 0.00 A. Peak 950 from nnoeabs.peaks (3.69, 8.41, 118.68 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + H GLU 20 OK 100 100 100 100 3.2-3.4 3685=77, 3689/542=58...(10) Violated in 0 structures by 0.00 A. Peak 951 from nnoeabs.peaks (3.23, 8.41, 118.68 ppm; 4.61 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 16 + H GLU 20 OK 100 100 100 100 4.1-4.5 3683=75, 945/45=68...(10) HD2 ARG 21 - H GLU 20 far 4 71 5 - 4.6-7.1 HD3 ARG 21 - H GLU 20 far 0 98 0 - 5.5-7.1 HB2 HIS 13 - H GLU 20 far 0 95 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 952 from nnoeabs.peaks (8.03, 8.41, 118.68 ppm; 4.63 A increased from 3.90 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 22 + H GLU 20 OK 100 100 100 100 4.1-4.7 959=98, 873/52=80...(6) H ILE 17 + H GLU 20 OK 81 83 100 97 4.6-4.7 3.0/950=75, 3.6/951=58...(4) Violated in 0 structures by 0.00 A. Peak 953 from nnoeabs.peaks (3.64, 8.31, 121.06 ppm; 5.13 A): 1 out of 1 assignment used, quality = 0.99: * HA LEU 19 + H ARG 21 OK 99 100 100 99 4.4-4.6 3.6/52=87, 3699/873=81 Violated in 0 structures by 0.00 A. Peak 954 from nnoeabs.peaks (7.98, 8.31, 121.06 ppm; 5.16 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + H ARG 21 OK 100 100 100 100 4.2-4.4 947=100, 45/52=89...(7) H ILE 17 - H ARG 21 far 0 68 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 955 from nnoeabs.peaks (4.19, 8.31, 121.06 ppm; 3.78 A increased from 3.56 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 18 + H ARG 21 OK 100 100 100 100 3.5-3.9 3692=92, 3696/548=64...(10) HA GLU 20 + H ARG 21 OK 65 65 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 956 from nnoeabs.peaks (3.69, 8.31, 121.06 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + H ARG 21 OK 100 100 100 100 4.2-4.4 3689/55=66, 950/52=64...(9) Violated in 0 structures by 0.00 A. Peak 958 from nnoeabs.peaks (4.22, 8.03, 120.92 ppm; 4.85 A increased from 4.57 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 20 + H LYS 22 OK 100 100 100 100 4.2-4.9 3705=82, 3.6/873=82...(6) HA GLU 18 + H LYS 22 OK 59 65 100 90 4.6-4.8 3697=46, 3696/4.5=43...(5) Violated in 0 structures by 0.00 A. Peak 959 from nnoeabs.peaks (8.41, 8.03, 120.92 ppm; 4.66 A): 1 out of 2 assignments used, quality = 0.99: * H GLU 20 + H LYS 22 OK 99 100 100 99 4.1-4.7 52/873=80, 3.6/3699=69...(7) H ALA 38 - H LYS 22 far 0 65 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 960 from nnoeabs.peaks (3.64, 8.03, 120.92 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 19 + H LYS 22 OK 100 100 100 100 3.5-3.8 3699=100, 3702/556=53...(9) HA VAL 48 - H LYS 22 far 0 97 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 961 from nnoeabs.peaks (4.19, 8.03, 120.92 ppm; 4.92 A increased from 4.37 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 18 + H LYS 22 OK 100 100 100 100 4.6-4.8 3697=91, 3692/873=78...(5) HA GLU 20 + H LYS 22 OK 65 65 100 99 4.2-4.9 3.6/873=83, 3.0/959=71...(6) Violated in 0 structures by 0.00 A. Peak 962 from nnoeabs.peaks (8.13, 8.03, 120.92 ppm; 4.16 A increased from 3.92 A): 1 out of 2 assignments used, quality = 0.90: * H SER 24 + H LYS 22 OK 90 100 100 90 4.0-4.2 76/874=56, 3713/3.6=52...(4) H LYS 27 - H LYS 22 far 0 99 0 - 9.6-10.5 Violated in 2 structures by 0.00 A. Peak 965 from nnoeabs.peaks (4.22, 8.99, 121.58 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + H PHE 23 OK 100 100 100 100 3.2-3.7 3706=100, 3707/565=70...(7) HA GLU 18 - H PHE 23 far 0 65 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 967 from nnoeabs.peaks (4.35, 8.13, 111.74 ppm; 5.89 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 22 + H SER 24 OK 100 100 100 100 3.8-4.4 2.9/962=95, 3.6/76=92...(4) Violated in 0 structures by 0.00 A. Peak 969 from nnoeabs.peaks (4.07, 8.13, 111.74 ppm; 3.41 A): 2 out of 2 assignments used, quality = 1.00: HA SER 24 + H SER 24 OK 99 99 100 100 2.8-2.9 3.0=100 * HA ARG 21 + H SER 24 OK 80 100 100 80 3.3-3.7 3713=49, 3.6/962=36...(5) Violated in 0 structures by 0.00 A. Peak 970 from nnoeabs.peaks (4.22, 8.13, 111.74 ppm; 5.11 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + H SER 24 OK 100 100 100 100 4.1-4.6 3707/78=76, 3709/79=67...(5) HA GLU 18 - H SER 24 far 0 65 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 972 from nnoeabs.peaks (4.21, 7.21, 117.78 ppm; 5.35 A): 2 out of 2 assignments used, quality = 1.00: * HA ALA 31 + H GLU 33 OK 100 100 100 100 4.6-4.9 3720/133=78, 3.8/131=76...(6) HB3 SER 30 + H GLU 33 OK 94 95 100 99 2.2-3.8 4.0/4300=69, 4265/131=64...(8) Violated in 0 structures by 0.00 A. Peak 974 from nnoeabs.peaks (8.15, 7.21, 117.78 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 35 + H GLU 33 OK 100 100 100 100 4.2-4.6 979=100, 139/133=88...(6) Violated in 0 structures by 0.00 A. Peak 976 from nnoeabs.peaks (4.21, 8.73, 121.67 ppm; 4.47 A increased from 4.21 A): 2 out of 2 assignments used, quality = 1.00: * HA ALA 31 + H ARG 34 OK 100 100 100 100 4.2-4.3 3720=97, 3722/624=72...(8) HB3 SER 30 + H ARG 34 OK 27 95 35 81 3.9-5.3 4.0/4828=48...(5) Violated in 0 structures by 0.00 A. Peak 977 from nnoeabs.peaks (7.99, 8.73, 121.67 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + H ARG 34 OK 100 100 100 100 4.0-4.4 984=100, 147/139=85...(6) H ASN 40 - H ARG 34 far 0 63 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 978 from nnoeabs.peaks (4.07, 8.15, 120.97 ppm; 5.18 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 33 + H ALA 35 OK 100 100 100 100 4.5-5.0 3731=100, 3.6/139=90...(8) HA LEU 37 - H ALA 35 far 0 96 0 - 6.7-7.0 HA LYS 39 - H ALA 35 far 0 97 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 979 from nnoeabs.peaks (7.21, 8.15, 120.97 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + H ALA 35 OK 100 100 100 100 4.2-4.6 974=85, 133/139=83...(6) Violated in 0 structures by 0.00 A. Peak 980 from nnoeabs.peaks (4.38, 8.15, 120.97 ppm; 3.82 A): 1 out of 1 assignment used, quality = 0.99: * HA PRO 32 + H ALA 35 OK 99 100 100 99 3.5-3.9 3727=75, 3729/632=75...(9) Violated in 1 structures by 0.01 A. Peak 981 from nnoeabs.peaks (4.21, 8.15, 120.97 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 31 + H ALA 35 OK 100 100 100 100 4.3-4.5 3725=99, 3722/141=74...(8) HB3 SER 30 - H ALA 35 far 0 95 0 - 6.0-7.3 Violated in 0 structures by 0.00 A. Peak 983 from nnoeabs.peaks (3.79, 7.99, 118.30 ppm; 4.55 A): 3 out of 4 assignments used, quality = 1.00: * HA ARG 34 + H HIS 36 OK 100 100 100 100 4.1-4.6 3.6/147=77, 990/886=74...(6) HA GLN 15 + H ILE 17 OK 51 56 100 91 4.2-4.7 3.6/868=56, 3671/4.6=48...(5) HA THR 14 + H ILE 17 OK 36 36 100 99 3.1-3.5 4075/4.0=54, 3668/4.0=51...(10) HD3 PRO 32 - H HIS 36 far 0 97 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 984 from nnoeabs.peaks (8.73, 7.99, 118.30 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + H HIS 36 OK 100 100 100 100 4.0-4.4 977=86, 139/147=80...(6) Violated in 0 structures by 0.00 A. Peak 985 from nnoeabs.peaks (4.07, 7.99, 118.30 ppm; 3.82 A): 1 out of 5 assignments used, quality = 0.97: * HA GLU 33 + H HIS 36 OK 97 100 100 97 3.4-3.8 3732=67, 3733/4.0=50...(7) HA LEU 37 - H HIS 36 far 0 96 0 - 5.0-5.3 HB THR 14 - H ILE 17 far 0 30 0 - 5.3-5.8 HA LYS 39 - H HIS 36 far 0 97 0 - 7.6-7.7 HA ARG 21 - H ILE 17 far 0 57 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 986 from nnoeabs.peaks (4.38, 7.99, 118.30 ppm; 4.67 A): 2 out of 4 assignments used, quality = 0.99: * HA PRO 32 + H HIS 36 OK 98 100 100 98 3.8-4.4 3729/149=88, 980/147=75 HA HIS 13 + H ILE 17 OK 54 55 100 98 4.6-4.9 4744/4.3=64, 3662/4.4=62...(6) HB2 SER 12 - H ILE 17 far 0 54 0 - 6.3-7.7 HA ASN 40 - H HIS 36 far 0 98 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 987 from nnoeabs.peaks (8.44, 7.99, 118.30 ppm; 4.76 A increased from 4.23 A): 2 out of 2 assignments used, quality = 1.00: * H ALA 38 + H HIS 36 OK 100 100 100 100 4.3-4.7 887/886=92, 995/3.6=70...(8) H GLU 20 + H ILE 17 OK 26 30 100 85 4.6-4.7 3685/3.0=47, 3683/3.6=36...(6) Violated in 0 structures by 0.00 A. Peak 988 from nnoeabs.peaks (3.98, 8.07, 120.69 ppm; 5.31 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 35 + H LEU 37 OK 100 100 100 100 3.9-4.2 3745=99, 3.6/886=95...(6) HB2 SER 30 - H LEU 37 far 0 60 0 - 7.8-9.8 HA LYS 42 - H LEU 37 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 989 from nnoeabs.peaks (8.15, 8.07, 120.69 ppm; 4.12 A increased from 3.87 A): 1 out of 2 assignments used, quality = 0.97: * H ALA 35 + H LEU 37 OK 97 100 100 97 3.9-4.1 147/886=77, 3.6/990=54...(7) H THR 46 - H LEU 37 far 0 98 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 990 from nnoeabs.peaks (3.79, 8.07, 120.69 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + H LEU 37 OK 100 100 100 100 3.3-3.5 3739=76, 3740/640=63...(11) HD3 PRO 32 - H LEU 37 far 0 97 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 991 from nnoeabs.peaks (4.07, 8.07, 120.69 ppm; 3.25 A): 1 out of 3 assignments used, quality = 0.96: HA LEU 37 + H LEU 37 OK 96 96 100 100 2.9-2.9 3.0=100 ! HA GLU 33 - H LEU 37 far 0 100 0 - 4.2-4.8 HA LYS 39 - H LEU 37 far 0 97 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 992 from nnoeabs.peaks (7.67, 8.07, 120.69 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + H LEU 37 OK 100 100 100 100 3.9-4.2 888/887=86, 1000/3.6=64...(7) H VAL 48 - H LEU 37 far 0 98 0 - 8.5-9.0 HE22 GLN 26 - H LEU 37 far 0 60 0 - 8.5-11.4 Violated in 0 structures by 0.00 A. Peak 993 from nnoeabs.peaks (4.32, 8.44, 119.33 ppm; 5.00 A increased from 4.71 A): 1 out of 3 assignments used, quality = 1.00: * HA HIS 36 + H ALA 38 OK 100 100 100 100 4.9-5.0 3.6/887=87, 1000/888=77...(8) HA LEU 41 - H ALA 38 far 0 76 0 - 7.5-7.6 HA LYS 49 - H ALA 38 far 0 97 0 - 8.3-9.1 Violated in 2 structures by 0.00 A. Peak 994 from nnoeabs.peaks (7.99, 8.44, 119.33 ppm; 4.55 A): 2 out of 3 assignments used, quality = 1.00: * H HIS 36 + H ALA 38 OK 100 100 100 100 4.3-4.7 886/887=88, 987=70...(8) H ASN 40 + H ALA 38 OK 62 63 100 98 4.0-4.1 4.7/888=60, 1004=49...(8) H LEU 19 - H ALA 38 far 0 99 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 995 from nnoeabs.peaks (3.98, 8.44, 119.33 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 35 + H ALA 38 OK 100 100 100 100 3.5-3.8 3746=86, 3747/647=76...(8) HA LYS 42 - H ALA 38 far 0 100 0 - 7.7-8.0 HA GLN 47 - H ALA 38 far 0 76 0 - 9.7-10.1 HB2 SER 30 - H ALA 38 far 0 60 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 996 from nnoeabs.peaks (3.79, 8.44, 119.33 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 34 + H ALA 38 OK 100 100 100 100 3.8-4.1 3744=73, 990/887=66...(10) Violated in 0 structures by 0.00 A. Peak 997 from nnoeabs.peaks (8.02, 8.44, 119.33 ppm; 4.10 A increased from 3.64 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 40 + H ALA 38 OK 100 100 100 100 4.0-4.1 889/888=74, 1004=72...(8) H HIS 36 - H ALA 38 poor 13 63 20 - 4.3-4.7 H LYS 22 - H ALA 38 far 0 96 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 998 from nnoeabs.peaks (4.06, 7.67, 116.42 ppm; 3.25 A): 1 out of 3 assignments used, quality = 0.76: HA LYS 39 + H LYS 39 OK 76 76 100 100 2.8-2.8 3.0=100 ! HA LEU 37 - H LYS 39 far 0 100 0 - 4.4-4.7 HA GLU 33 - H LYS 39 far 0 95 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 999 from nnoeabs.peaks (8.07, 7.67, 116.42 ppm; 4.22 A increased from 3.38 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 37 + H LYS 39 OK 100 100 100 100 3.9-4.2 887/888=77, 992=74...(7) H LEU 41 + H LYS 39 OK 97 97 100 99 4.1-4.2 175/165=81, 1008=59...(8) H GLN 47 - H LYS 39 far 0 92 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 1000 from nnoeabs.peaks (4.32, 7.67, 116.42 ppm; 4.24 A increased from 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 36 + H LYS 39 OK 100 100 100 100 4.0-4.0 3751=96, 3754/651=73...(11) HA LEU 41 - H LYS 39 far 0 76 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 1001 from nnoeabs.peaks (3.98, 7.67, 116.42 ppm; 4.41 A): 1 out of 2 assignments used, quality = 0.99: * HA ALA 35 + H LYS 39 OK 99 100 100 99 3.8-4.1 3747/164=82, 3749=75...(5) HA LYS 42 - H LYS 39 far 0 100 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 1002 from nnoeabs.peaks (8.06, 7.67, 116.42 ppm; 4.22 A increased from 3.38 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 41 + H LYS 39 OK 99 100 100 99 4.1-4.2 890/165=86, 1008=62...(8) H LEU 37 + H LYS 39 OK 97 97 100 99 3.9-4.2 887/888=73, 992=71...(7) H GLN 47 - H LYS 39 far 0 100 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 1003 from nnoeabs.peaks (3.61, 8.02, 117.69 ppm; 5.06 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 38 + H ASN 40 OK 100 100 100 100 3.9-4.1 3764=100, 3.6/889=89...(6) HA GLU 45 - H ASN 40 far 0 60 0 - 8.2-8.8 HA LEU 19 - H ASN 40 far 0 65 0 - 9.0-9.5 HA VAL 48 - H ASN 40 far 0 90 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 1004 from nnoeabs.peaks (8.44, 8.02, 117.69 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + H ASN 40 OK 100 100 100 100 4.0-4.1 997=100, 888/889=85...(8) Violated in 0 structures by 0.00 A. Peak 1005 from nnoeabs.peaks (4.06, 8.02, 117.69 ppm; 3.70 A increased from 3.48 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 37 + H ASN 40 OK 100 100 100 100 3.4-3.5 3758=100, 3759/660=59...(11) HA LYS 39 + H ASN 40 OK 76 76 100 100 3.5-3.5 3.6=100 HA GLU 33 - H ASN 40 far 0 95 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 1006 from nnoeabs.peaks (4.32, 8.02, 117.69 ppm; 4.98 A increased from 4.68 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 36 + H ASN 40 OK 100 100 100 100 4.5-4.8 1000/889=77, 3754/4.1=69...(7) HA LEU 41 + H ASN 40 OK 76 76 100 100 5.1-5.2 3.0/890=99, ~3489=48...(4) Violated in 0 structures by 0.00 A. Peak 1007 from nnoeabs.peaks (4.08, 8.06, 116.05 ppm; 4.62 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 39 + H LEU 41 OK 100 100 100 100 4.1-4.2 3.6/890=88, 4466/181=70...(6) HA LEU 37 + H LEU 41 OK 77 78 100 98 4.5-4.7 3758/890=57...(9) Violated in 0 structures by 0.00 A. Peak 1008 from nnoeabs.peaks (7.67, 8.06, 116.05 ppm; 4.95 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + H LEU 41 OK 100 100 100 100 4.1-4.2 889/890=98, 3.6/3765=70...(8) H VAL 48 - H LEU 41 far 0 98 0 - 8.1-8.5 HE22 GLN 47 - H LEU 41 far 0 99 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 1009 from nnoeabs.peaks (3.61, 8.06, 116.05 ppm; 4.66 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 38 + H LEU 41 OK 100 100 100 100 3.2-3.4 3765=100, 3764/890=70...(9) HA LEU 19 - H LEU 41 far 0 65 0 - 8.0-8.5 HA VAL 48 - H LEU 41 far 0 90 0 - 8.2-8.4 HA GLU 45 - H LEU 41 far 0 60 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 1010 from nnoeabs.peaks (4.06, 8.06, 116.05 ppm; 4.78 A): 2 out of 3 assignments used, quality = 1.00: * HA LEU 37 + H LEU 41 OK 100 100 100 100 4.5-4.7 3758/890=90...(9) HA LYS 39 + H LEU 41 OK 76 76 100 100 4.1-4.2 3.6/890=91, 3.0/1008=63...(6) HB THR 14 - H LEU 41 far 0 93 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 1012 from nnoeabs.peaks (7.68, 8.14, 115.25 ppm; 5.20 A): 1 out of 3 assignments used, quality = 0.99: * H VAL 48 + H THR 46 OK 99 100 100 99 4.2-4.4 897/896=89, 3772/3.6=76 HE22 GLN 47 - H THR 46 far 0 90 0 - 7.4-8.2 H LYS 39 - H THR 46 far 0 98 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 1013 from nnoeabs.peaks (3.64, 8.05, 120.26 ppm; 4.61 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 45 + H GLN 47 OK 100 100 100 100 4.1-4.7 3.6/896=74, 3772/897=66...(6) HA VAL 48 - H GLN 47 far 0 95 0 - 5.2-5.4 HA ALA 38 - H GLN 47 far 0 60 0 - 6.8-7.4 Violated in 4 structures by 0.01 A. Peak 1014 from nnoeabs.peaks (9.24, 8.05, 120.26 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.98: * H GLU 45 + H GLN 47 OK 98 100 100 98 4.2-4.6 209/896=79, 3.0/1013=73 Violated in 0 structures by 0.00 A. Peak 1015 from nnoeabs.peaks (8.54, 8.05, 120.26 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + H GLN 47 OK 100 100 100 100 3.9-4.2 1021=84, 898/897=77...(7) Violated in 0 structures by 0.00 A. Peak 1016 from nnoeabs.peaks (3.90, 7.68, 118.72 ppm; 5.53 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H VAL 48 OK 100 100 100 100 4.7-5.1 3.6/897=93, 1022/898=87 Violated in 0 structures by 0.00 A. Peak 1018 from nnoeabs.peaks (3.64, 7.68, 118.72 ppm; 3.62 A): 2 out of 4 assignments used, quality = 0.99: HA VAL 48 + H VAL 48 OK 95 95 100 100 2.7-2.8 3.0=100 * HA GLU 45 + H VAL 48 OK 83 100 85 97 3.6-4.0 3772=62, 3773/712=50...(7) HA ALA 38 - H VAL 48 far 0 60 0 - 5.0-5.4 HA LEU 19 - H VAL 48 far 0 100 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 1020 from nnoeabs.peaks (3.96, 8.54, 121.11 ppm; 4.96 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 47 + H LYS 49 OK 100 100 100 100 3.9-4.7 3.6/898=82, 3.0/1015=74...(5) HA ALA 35 - H LYS 49 far 0 76 0 - 7.6-8.4 HA GLN 53 - H LYS 49 far 0 81 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 1021 from nnoeabs.peaks (8.05, 8.54, 121.11 ppm; 4.83 A): 1 out of 4 assignments used, quality = 1.00: * H GLN 47 + H LYS 49 OK 100 100 100 100 3.9-4.2 1015=100, 897/898=83...(7) H GLN 53 - H LYS 49 far 0 87 0 - 6.1-6.7 H LEU 37 - H LYS 49 far 0 92 0 - 8.8-9.9 H ARG 55 - H LYS 49 far 0 76 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 1022 from nnoeabs.peaks (3.90, 8.54, 121.11 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H LYS 49 OK 100 100 100 100 3.7-4.0 3777=96, 3778/717=65...(11) Violated in 3 structures by 0.00 A. Peak 1023 from nnoeabs.peaks (3.64, 8.54, 121.11 ppm; 4.12 A): 2 out of 4 assignments used, quality = 0.99: HA VAL 48 + H LYS 49 OK 95 95 100 100 3.5-3.6 3.6=100 * HA GLU 45 + H LYS 49 OK 83 100 85 98 3.7-4.6 3773/229=64, 3772/898=52...(6) HA ALA 38 - H LYS 49 far 0 60 0 - 6.9-7.6 HA LEU 19 - H LYS 49 far 0 100 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 1024 from nnoeabs.peaks (8.27, 8.54, 121.11 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + H LYS 49 OK 100 100 100 100 4.0-4.4 1031=100, 242/232=79...(8) H ASN 54 - H LYS 49 far 0 60 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 1027 from nnoeabs.peaks (3.96, 8.69, 119.98 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 47 + H ILE 50 OK 100 100 100 100 3.2-3.9 3784=98, 3785/727=77...(6) HA GLN 53 - H ILE 50 far 0 81 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 1028 from nnoeabs.peaks (3.90, 8.69, 119.98 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H ILE 50 OK 100 100 100 100 4.0-4.8 3782=100, 3778/234=82...(7) Violated in 0 structures by 0.00 A. Peak 1031 from nnoeabs.peaks (8.54, 8.27, 121.67 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + H TRP 51 OK 100 100 100 100 4.0-4.4 1024=86, 232/242=73...(8) Violated in 0 structures by 0.00 A. Peak 1032 from nnoeabs.peaks (3.63, 8.27, 121.67 ppm; 3.86 A): 1 out of 4 assignments used, quality = 0.98: * HA VAL 48 + H TRP 51 OK 98 100 100 98 3.3-3.8 3789=68, 3793/735=52...(6) HA GLU 45 - H TRP 51 far 0 95 0 - 7.6-8.5 HA LEU 19 - H TRP 51 far 0 97 0 - 8.6-9.3 HA ALA 38 - H TRP 51 far 0 90 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 1033 from nnoeabs.peaks (3.96, 8.27, 121.67 ppm; 4.75 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 47 + H TRP 51 OK 100 100 100 100 4.4-4.7 3787=100, 3785/244=79...(6) HA GLN 53 - H TRP 51 far 0 81 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 1034 from nnoeabs.peaks (8.03, 8.27, 121.67 ppm; 5.27 A): 1 out of 2 assignments used, quality = 0.99: * H GLN 53 + H TRP 51 OK 99 100 100 99 3.8-4.2 259/249=84, 3803/3.6=80...(6) H GLN 47 - H TRP 51 far 0 87 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 1035 from nnoeabs.peaks (3.77, 8.94, 119.28 ppm; 3.90 A): 1 out of 3 assignments used, quality = 0.89: HA PHE 52 + H PHE 52 OK 89 89 100 100 2.7-2.8 2.9=100 ! HA ILE 50 - H PHE 52 far 0 100 0 - 4.8-5.0 HA ARG 34 - H PHE 52 far 0 90 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 1036 from nnoeabs.peaks (8.69, 8.94, 119.28 ppm; 5.03 A): 1 out of 1 assignment used, quality = 0.98: * H ILE 50 + H PHE 52 OK 98 100 100 98 4.6-4.9 242/249=82, 3.6/1037=67 Violated in 0 structures by 0.00 A. Peak 1037 from nnoeabs.peaks (4.33, 8.94, 119.28 ppm; 4.65 A): 1 out of 2 assignments used, quality = 0.99: * HA LYS 49 + H PHE 52 OK 99 100 100 99 3.7-4.0 3796=72, 3.6/1036=53...(6) HA ASN 54 - H PHE 52 far 0 65 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 1038 from nnoeabs.peaks (3.63, 8.94, 119.28 ppm; 4.84 A increased from 4.30 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 48 + H PHE 52 OK 100 100 100 100 4.3-4.6 1032/249=73, 3794=70...(5) HA LEU 19 - H PHE 52 far 0 97 0 - 7.2-7.9 HA GLU 45 - H PHE 52 far 0 95 0 - 8.5-9.1 HA ALA 38 - H PHE 52 far 0 90 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 1039 from nnoeabs.peaks (8.29, 8.94, 119.28 ppm; 3.99 A): 1 out of 2 assignments used, quality = 0.58: H TRP 51 + H PHE 52 OK 58 60 100 96 2.9-3.1 4.6=64, 3.6/3802=37...(8) ! H ASN 54 - H PHE 52 far 0 100 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 1040 from nnoeabs.peaks (4.02, 8.03, 118.15 ppm; 5.51 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + H GLN 53 OK 100 100 100 100 3.9-4.3 3.6/259=90, 1047/903=83...(4) Violated in 0 structures by 0.00 A. Peak 1041 from nnoeabs.peaks (8.27, 8.03, 118.15 ppm; 3.48 A): 1 out of 2 assignments used, quality = 0.55: H ASN 54 + H GLN 53 OK 55 60 100 91 2.5-2.9 265=46, 4.4/751=38...(10) ! H TRP 51 - H GLN 53 far 0 100 0 - 3.8-4.2 Violated in 0 structures by 0.00 A. Peak 1042 from nnoeabs.peaks (3.77, 8.03, 118.15 ppm; 3.59 A): 2 out of 2 assignments used, quality = 1.00: * HA ILE 50 + H GLN 53 OK 99 100 100 99 3.4-3.6 3803=68, 3806/751=52...(10) HA PHE 52 + H GLN 53 OK 89 89 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 1043 from nnoeabs.peaks (4.33, 8.03, 118.15 ppm; 5.01 A increased from 4.22 A): 2 out of 2 assignments used, quality = 0.96: * HA LYS 49 + H GLN 53 OK 94 100 100 94 4.3-4.9 1037/259=65, 3800/262=60 HA ASN 54 + H GLN 53 OK 38 65 60 96 5.1-5.4 3.0/903=94, 4663/2.9=35 Violated in 0 structures by 0.00 A. Peak 1045 from nnoeabs.peaks (3.76, 8.29, 117.45 ppm; 4.33 A): 1 out of 4 assignments used, quality = 0.88: HA ILE 50 + H ASN 54 OK 88 89 100 99 3.8-4.2 3.2/4657=59, 3803/903=52...(10) ! HA PHE 52 - H ASN 54 far 5 100 5 - 4.6-5.3 HA3 GLY 69 - H SER 66 far 0 47 0 - 8.7-12.2 HA2 GLY 69 - H SER 66 far 0 46 0 - 8.9-12.3 Violated in 0 structures by 0.00 A. Peak 1046 from nnoeabs.peaks (8.94, 8.29, 117.45 ppm; 5.31 A): 1 out of 1 assignment used, quality = 0.99: * H PHE 52 + H ASN 54 OK 99 100 100 99 4.4-4.9 259/903=90, 3.6/1047=75 Violated in 0 structures by 0.00 A. Peak 1047 from nnoeabs.peaks (4.02, 8.29, 117.45 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + H ASN 54 OK 100 100 100 100 3.3-3.8 3813/759=65, 3810=62...(8) Violated in 0 structures by 0.00 A. Peak 1048 from nnoeabs.peaks (3.77, 8.29, 117.45 ppm; 4.33 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 50 + H ASN 54 OK 100 100 100 100 3.8-4.2 3803/903=62, 3808=62...(10) HA PHE 52 - H ASN 54 far 4 89 5 - 4.6-5.3 HA3 GLY 69 - H SER 66 far 0 27 0 - 8.7-12.2 HA2 GLY 69 - H SER 66 far 0 25 0 - 8.9-12.3 Violated in 0 structures by 0.00 A. Peak 1052 from nnoeabs.peaks (3.76, 8.07, 122.80 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 52 + H ARG 55 OK 100 100 100 100 3.7-4.2 3817=100, 3818/764=58...(5) HA ILE 50 - H ARG 55 far 0 89 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 1056 from nnoeabs.peaks (8.29, 7.75, 117.78 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.95: * H ASN 54 + H ARG 56 OK 95 100 100 95 4.0-4.6 904/279=85, 3.6/3824=66 H TRP 51 - H ARG 56 far 0 60 0 - 7.5-7.9 H LYS 62 - H ARG 56 far 0 99 0 - 7.9-14.0 Violated in 0 structures by 0.00 A. Peak 1057 from nnoeabs.peaks (3.94, 7.75, 117.78 ppm; 4.82 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 53 + H ARG 56 OK 100 100 100 100 3.5-4.2 3824=100, 3827/773=64...(6) HB2 SER 66 - H ARG 56 far 0 100 0 - 8.5-25.1 Violated in 0 structures by 0.00 A. Peak 1059 from nnoeabs.peaks (7.68, 7.75, 117.78 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 58 + H ARG 56 OK 99 100 100 99 3.9-4.3 907/906=74, 3843/3.0=70...(4) Violated in 0 structures by 0.00 A. Peak 1062 from nnoeabs.peaks (4.36, 7.56, 119.05 ppm; 4.09 A): 1 out of 6 assignments used, quality = 0.99: * HA ASN 54 + H TYR 57 OK 99 100 100 99 3.3-3.6 3831=74, 3832/780=58...(6) HA LEU 41 - H GLU 18 far 0 65 0 - 7.1-7.9 HA HIS 13 - H GLU 18 far 0 56 0 - 7.2-7.7 HB2 SER 12 - H GLU 18 far 0 58 0 - 7.3-9.2 HA LEU 68 - H TYR 57 far 0 99 0 - 7.9-28.8 HA LYS 22 - H GLU 18 far 0 75 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1064 from nnoeabs.peaks (4.08, 7.68, 119.80 ppm; 3.74 A): 1 out of 2 assignments used, quality = 0.63: HA LYS 58 + H LYS 58 OK 63 63 100 100 2.9-2.9 3.0=100 ! HA ARG 56 - H LYS 58 far 0 100 0 - 4.2-4.4 Violated in 0 structures by 0.00 A. Peak 1065 from nnoeabs.peaks (7.75, 7.68, 119.80 ppm; 4.10 A): 2 out of 3 assignments used, quality = 0.99: * H ARG 56 + H LYS 58 OK 96 100 100 96 3.9-4.3 1059=62, 906/907=57...(4) H THR 59 + H LYS 58 OK 77 78 100 99 2.3-2.5 4.6=70, 4.6/787=49...(10) QD PHE 52 - H LYS 58 far 0 100 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 1066 from nnoeabs.peaks (3.43, 7.68, 119.80 ppm; 4.74 A): 1 out of 1 assignment used, quality = 0.99: * HA ARG 55 + H LYS 58 OK 99 100 100 99 3.2-3.5 3838=76, 3841/787=67...(7) Violated in 0 structures by 0.00 A. Peak 4001 from nnoeabs.peaks (2.48, 7.92, 111.33 ppm; 5.32 A increased from 5.01 A): 1 out of 4 assignments used, quality = 0.78: HB2 GLN 15 + H THR 14 OK 78 78 100 99 4.7-5.1 511/866=90, 4.7/923=61...(5) HG3 GLN 15 - H THR 14 far 0 100 0 - 6.8-7.0 HG3 MET 11 - H THR 14 far 0 100 0 - 8.5-10.0 HG2 GLU 20 - H THR 14 far 0 85 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 4012 from nnoeabs.peaks (9.37, 7.51, 120.36 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.99: H SER 12 + H GLN 15 OK 99 100 100 100 3.6-4.0 4700=81, 4013/508=68...(7) Violated in 0 structures by 0.00 A. Peak 4016 from nnoeabs.peaks (1.02, 7.51, 120.36 ppm; 4.65 A): 1 out of 2 assignments used, quality = 0.98: QG2 VAL 16 + H GLN 15 OK 98 98 100 100 4.2-4.5 517/19=81, 2.1/4018=63...(7) QG1 VAL 16 - H GLN 15 far 0 97 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 4017 from nnoeabs.peaks (2.00, 7.51, 120.36 ppm; 5.26 A increased from 4.95 A): 1 out of 3 assignments used, quality = 1.00: HB2 MET 11 + H GLN 15 OK 100 100 100 100 4.6-5.1 4022/508=74, 4711/4.0=72...(6) HB2 GLU 18 - H GLN 15 far 5 100 5 - 5.5-6.3 HB3 GLU 18 - H GLN 15 far 0 100 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 4018 from nnoeabs.peaks (2.08, 7.51, 120.36 ppm; 5.17 A increased from 4.86 A): 1 out of 1 assignment used, quality = 1.00: HB VAL 16 + H GLN 15 OK 100 100 100 100 4.8-4.9 516/19=92, 2.1/4016=87...(4) Violated in 0 structures by 0.00 A. Peak 4031 from nnoeabs.peaks (1.89, 7.79, 112.24 ppm; 5.23 A increased from 4.65 A): 1 out of 2 assignments used, quality = 0.76: HG LEU 41 + HE21 GLN 15 OK 76 76 100 100 4.8-5.1 2.1/4035=86, 3.0/4435=64...(16) HB2 LYS 42 - HE21 GLN 15 far 0 100 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 4032 from nnoeabs.peaks (2.16, 7.79, 112.24 ppm; 4.35 A increased from 4.10 A): 1 out of 2 assignments used, quality = 0.97: HB3 LYS 42 + HE21 GLN 15 OK 97 98 100 99 3.9-4.4 4469=87, 4039/1.7=80...(4) HB VAL 48 - HE21 GLN 15 far 0 100 0 - 9.0-10.6 Violated in 2 structures by 0.00 A. Peak 4033 from nnoeabs.peaks (1.46, 7.79, 112.24 ppm; 3.76 A): 1 out of 1 assignment used, quality = 0.98: HG LEU 43 + HE21 GLN 15 OK 98 99 100 100 2.3-3.8 4037/1.7=72, 2.1/4034=71...(12) Violated in 1 structures by 0.00 A. Peak 4034 from nnoeabs.peaks (0.84, 7.79, 112.24 ppm; 3.67 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 43 + HE21 GLN 15 OK 98 98 100 100 2.8-3.7 4494=79, 4041/1.7=77...(13) Violated in 1 structures by 0.00 A. Peak 4035 from nnoeabs.peaks (0.75, 7.79, 112.24 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 41 + HE21 GLN 15 OK 100 100 100 100 3.6-4.2 4436=81, 2.1/4031=65...(20) Violated in 0 structures by 0.00 A. Peak 4036 from nnoeabs.peaks (0.67, 7.79, 112.24 ppm; 4.62 A): 1 out of 2 assignments used, quality = 0.89: QD1 LEU 43 + HE21 GLN 15 OK 89 89 100 100 2.0-3.8 2.1/4034=93, 2.1/4033=91...(14) QD1 ILE 17 - HE21 GLN 15 far 0 63 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 4037 from nnoeabs.peaks (1.47, 6.69, 112.24 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: HG LEU 43 + HE22 GLN 15 OK 100 100 100 100 2.1-3.4 2.1/4041=79, 4033/1.7=77...(12) Violated in 0 structures by 0.00 A. Peak 4038 from nnoeabs.peaks (1.88, 6.69, 112.24 ppm; 5.56 A increased from 4.68 A): 1 out of 2 assignments used, quality = 0.93: HB2 LYS 42 + HE22 GLN 15 OK 93 98 95 100 4.8-5.9 1.8/4039=99, ~4032=83...(4) HG LEU 41 - HE22 GLN 15 far 0 93 0 - 5.9-6.4 Violated in 1 structures by 0.02 A. Peak 4039 from nnoeabs.peaks (2.16, 6.69, 112.24 ppm; 4.23 A): 1 out of 2 assignments used, quality = 0.97: HB3 LYS 42 + HE22 GLN 15 OK 97 100 100 97 3.6-4.2 4032/1.7=74, 4655=73...(4) HB VAL 48 - HE22 GLN 15 far 0 99 0 - 9.4-10.2 Violated in 1 structures by 0.00 A. Peak 4040 from nnoeabs.peaks (0.65, 6.69, 112.24 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 43 + HE22 GLN 15 OK 100 100 100 100 2.7-3.0 2.1/4041=93, 2.1/4037=86...(13) Violated in 0 structures by 0.00 A. Peak 4041 from nnoeabs.peaks (0.85, 6.69, 112.24 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 43 + HE22 GLN 15 OK 100 100 100 100 1.9-2.5 4497=92, 4034/1.7=63...(12) Violated in 0 structures by 0.00 A. Peak 4055 from nnoeabs.peaks (1.84, 7.83, 117.36 ppm; 5.08 A increased from 4.52 A): 2 out of 5 assignments used, quality = 1.00: HB ILE 17 + H VAL 16 OK 99 100 100 100 4.7-5.1 521/868=93, 34/932=66...(5) HB3 MET 11 + H VAL 16 OK 94 99 95 100 3.8-5.6 1.8/4056=92, 4065/517=89...(5) HG2 ARG 21 - H VAL 16 far 0 89 0 - 8.2-10.2 HG LEU 41 - H VAL 16 far 0 71 0 - 8.5-9.2 HB3 GLN 47 - H VAL 16 far 0 90 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 4056 from nnoeabs.peaks (1.98, 7.83, 117.36 ppm; 4.50 A): 1 out of 5 assignments used, quality = 0.95: HB2 MET 11 + H VAL 16 OK 95 96 100 100 3.6-4.5 4712/517=73, 4729=68...(7) HB2 GLU 18 - H VAL 16 far 0 97 0 - 5.3-5.8 HB3 GLU 18 - H VAL 16 far 0 97 0 - 7.0-7.5 HD3 ARG 55 - H VAL 16 far 0 95 0 - 7.8-8.8 HB2 ARG 21 - H VAL 16 far 0 87 0 - 9.6-9.8 Violated in 1 structures by 0.00 A. Peak 4105 from nnoeabs.peaks (1.01, 7.98, 124.25 ppm; 4.94 A): 2 out of 3 assignments used, quality = 0.98: QG2 VAL 16 + H LEU 19 OK 91 100 95 96 5.1-5.3 3.2/945=79, 4766/538=43...(6) QG1 VAL 16 + H LEU 19 OK 74 76 100 98 4.0-4.3 3.2/945=79, 4120/45=42...(7) QG1 VAL 48 - H LEU 19 far 0 95 0 - 6.1-7.2 Violated in 0 structures by 0.00 A. Peak 4120 from nnoeabs.peaks (1.03, 8.41, 118.68 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 16 + H GLU 20 OK 100 100 100 100 3.3-3.9 4058/544=59, 3.2/951=56...(10) QG2 VAL 16 - H GLU 20 far 0 85 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 4125 from nnoeabs.peaks (7.25, 8.41, 118.68 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: HZ2 TRP 51 + H GLU 20 OK 100 100 100 100 3.4-4.1 4688/543=82, 4684/3.0=79...(11) Violated in 0 structures by 0.00 A. Peak 4126 from nnoeabs.peaks (6.45, 8.41, 118.68 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.99: HH2 TRP 51 + H GLU 20 OK 99 99 100 100 3.4-3.8 4681=99, 4685/3.0=92...(9) Violated in 0 structures by 0.00 A. Peak 4127 from nnoeabs.peaks (6.45, 4.21, 118.68 ppm; 6.00 A): 0 out of 0 assignments used, quality = 0.00: Peak 4134 from nnoeabs.peaks (7.57, 8.31, 121.06 ppm; 5.16 A increased from 4.86 A): 1 out of 1 assignment used, quality = 0.93: H GLU 18 + H ARG 21 OK 93 93 100 100 4.8-5.2 3.0/3692=89, 3.6/956=73...(7) Violated in 1 structures by 0.00 A. Peak 4135 from nnoeabs.peaks (0.81, 8.31, 121.06 ppm; 4.72 A): 1 out of 1 assignment used, quality = 0.99: QG2 ILE 17 + H ARG 21 OK 99 99 100 100 3.8-4.1 3.2/956=68, 4809/547=66...(9) Violated in 0 structures by 0.00 A. Peak 4147 from nnoeabs.peaks (0.94, 8.03, 120.92 ppm; 4.63 A): 2 out of 3 assignments used, quality = 0.93: QD2 LEU 37 + H LYS 22 OK 85 85 100 100 4.2-4.7 4150/555=63, 4151/556=59...(12) QD1 LEU 37 + H LYS 22 OK 52 68 100 76 4.1-4.7 ~4149=38, 4815/559=26...(6) QG2 VAL 48 - H LYS 22 far 0 92 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 4179 from nnoeabs.peaks (4.35, 7.63, 118.44 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.91: HA LYS 22 + H HIS 25 OK 91 100 100 91 3.4-3.6 4161/3.9=54, 4180/3.9=50...(4) Violated in 0 structures by 0.00 A. Peak 4186 from nnoeabs.peaks (4.75, 8.51, 121.11 ppm; 3.89 A): 1 out of 1 assignment used, quality = 0.21: HA PHE 23 + H GLN 26 OK 21 100 100 21 3.1-3.7 3.6/878=20 Violated in 0 structures by 0.00 A. Peak 4190 from nnoeabs.peaks (4.60, 7.40, 113.37 ppm; 4.32 A): 1 out of 1 assignment used, quality = 0.92: HA LEU 29 + HE21 GLN 26 OK 92 93 100 98 2.7-3.6 4191/1.7=88...(9) Violated in 0 structures by 0.00 A. Peak 4191 from nnoeabs.peaks (4.59, 7.64, 113.37 ppm; 3.67 A): 1 out of 1 assignment used, quality = 0.93: HA LEU 29 + HE22 GLN 26 OK 93 100 100 94 2.0-3.6 4190/1.7=54...(10) Violated in 0 structures by 0.00 A. Peak 4195 from nnoeabs.peaks (0.46, 7.40, 113.37 ppm; 3.91 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 29 + HE21 GLN 26 OK 99 100 100 99 1.9-3.8 4196/1.7=80, 4253=73...(10) Violated in 0 structures by 0.00 A. Peak 4196 from nnoeabs.peaks (0.47, 7.64, 113.37 ppm; 3.56 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 29 + HE22 GLN 26 OK 98 99 100 99 1.9-3.8 4251=76, 4195/1.7=61...(11) Violated in 3 structures by 0.03 A. Peak 4199 from nnoeabs.peaks (7.13, 8.12, 119.98 ppm; 4.50 A): 1 out of 1 assignment used, quality = 0.99: QD TYR 28 + H LYS 27 OK 99 100 100 100 3.7-4.3 4666/589=77, 4663=77...(5) Violated in 0 structures by 0.00 A. Peak 4213 from nnoeabs.peaks (4.49, 7.50, 113.08 ppm; 4.82 A increased from 4.54 A): 1 out of 1 assignment used, quality = 0.98: HA GLN 26 + H TYR 28 OK 98 100 100 98 3.6-4.5 92/879=91, 3.0/4781=47...(5) Violated in 0 structures by 0.00 A. Peak 4218 from nnoeabs.peaks (2.29, 7.50, 113.08 ppm; 4.28 A): 2 out of 3 assignments used, quality = 0.99: HG3 GLN 26 + H TYR 28 OK 97 100 100 97 2.0-3.7 4782=63, 4.9/879=48...(8) HG2 GLN 26 + H TYR 28 OK 47 100 50 94 3.5-5.3 1.8/4782=52, 4.9/879=48...(6) HB3 GLU 33 - H TYR 28 far 0 68 0 - 8.5-9.4 Violated in 0 structures by 0.00 A. Peak 4220 from nnoeabs.peaks (2.02, 7.50, 113.08 ppm; 4.66 A): 2 out of 5 assignments used, quality = 0.99: HB2 GLN 26 + H TYR 28 OK 98 100 100 98 2.6-3.8 4781=65, 3.0/4213=62...(6) HB3 GLN 26 + H TYR 28 OK 54 100 55 98 4.1-5.4 3.0/4213=62, 4.7/879=61...(6) HB3 ARG 56 - HD21 ASN 54 far 0 49 0 - 6.8-9.9 HB3 ARG 56 - H TYR 28 far 0 96 0 - 8.5-9.5 HB2 MET 11 - HD21 ASN 54 far 0 28 0 - 8.7-11.7 Violated in 0 structures by 0.00 A. Peak 4257 from nnoeabs.peaks (7.64, 8.98, 118.86 ppm; 4.90 A): 1 out of 1 assignment used, quality = 0.99: HE22 GLN 26 + H SER 30 OK 99 99 100 100 3.4-4.9 4861=98, 4191/3438=83 Violated in 0 structures by 0.00 A. Peak 4258 from nnoeabs.peaks (7.21, 8.98, 118.86 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.99: H GLU 33 + H SER 30 OK 99 99 100 100 3.7-3.9 4300=99, 619/4302=74...(7) Violated in 0 structures by 0.00 A. Peak 4259 from nnoeabs.peaks (8.74, 8.98, 118.86 ppm; 4.51 A): 1 out of 1 assignment used, quality = 0.94: H ARG 34 + H SER 30 OK 94 95 100 100 2.8-3.4 4828=59, 136/4302=58...(11) Violated in 0 structures by 0.00 A. Peak 4260 from nnoeabs.peaks (1.89, 8.98, 118.86 ppm; 3.91 A): 1 out of 2 assignments used, quality = 0.99: HB2 GLU 33 + H SER 30 OK 99 99 100 100 2.7-2.8 4301=78, 1.8/4302=69...(11) HB3 LYS 49 - H SER 30 far 0 99 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 4261 from nnoeabs.peaks (2.22, 8.98, 118.86 ppm; 4.48 A): 1 out of 1 assignment used, quality = 0.96: HG3 GLU 33 + H SER 30 OK 96 97 100 100 3.8-4.5 3.0/4260=73, 4304=70...(8) Violated in 0 structures by 0.00 A. Peak 4262 from nnoeabs.peaks (2.31, 8.98, 118.86 ppm; 3.35 A): 2 out of 5 assignments used, quality = 1.00: HB3 GLU 33 + H SER 30 OK 99 100 100 99 1.9-2.0 1.8/4260=55, 4302=54...(13) HG2 GLU 33 + H SER 30 OK 85 99 90 95 3.1-4.5 3.0/4260=43, 1.8/4261=41...(11) HG3 GLN 26 - H SER 30 far 0 68 0 - 5.3-5.9 HG2 GLN 26 - H SER 30 far 0 65 0 - 5.7-6.3 HB3 PRO 32 - H SER 30 far 0 99 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 4270 from nnoeabs.peaks (3.91, 9.18, 123.12 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 32 + H ALA 31 OK 100 100 100 100 3.2-3.2 4285=90, 1.8/4271=75...(13) Violated in 0 structures by 0.00 A. Peak 4271 from nnoeabs.peaks (3.80, 9.18, 123.12 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 32 + H ALA 31 OK 100 100 100 100 2.2-2.2 4274/2.9=85, 4286=79...(13) HA ARG 34 - H ALA 31 far 0 95 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 4300 from nnoeabs.peaks (8.98, 7.21, 117.78 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: H SER 30 + H GLU 33 OK 100 100 100 100 3.7-3.9 4258=88, 4302/619=71...(7) Violated in 0 structures by 0.00 A. Peak 4314 from nnoeabs.peaks (1.24, 8.73, 121.67 ppm; 3.91 A): 1 out of 1 assignment used, quality = 0.99: HB2 LEU 29 + H ARG 34 OK 99 99 100 100 2.9-3.1 4245=66, 1.8/4246=52...(19) Violated in 0 structures by 0.00 A. Peak 4315 from nnoeabs.peaks (0.45, 8.73, 121.67 ppm; 4.74 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 29 + H ARG 34 OK 99 99 100 100 3.9-4.3 2.1/4316=82, 3.1/4314=77...(17) Violated in 0 structures by 0.00 A. Peak 4316 from nnoeabs.peaks (0.16, 8.73, 121.67 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 29 + H ARG 34 OK 99 99 100 100 3.6-4.1 4326/2.9=78, 3.1/4314=69...(16) Violated in 0 structures by 0.00 A. Peak 4351 from nnoeabs.peaks (2.07, 8.15, 120.97 ppm; 4.47 A): 1 out of 5 assignments used, quality = 1.00: HG3 GLU 45 + H ALA 35 OK 100 100 100 100 3.1-4.3 4355/3.0=84, 4362/632=74...(12) HB2 GLU 45 - H ALA 35 far 0 73 0 - 5.4-6.7 HG3 PRO 32 - H ALA 35 far 0 57 0 - 5.9-6.2 HB3 GLU 45 - H ALA 35 far 0 78 0 - 5.9-7.1 HB2 LYS 22 - H ALA 35 far 0 96 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 4352 from nnoeabs.peaks (2.33, 8.15, 120.97 ppm; 5.40 A increased from 5.08 A): 1 out of 3 assignments used, quality = 0.98: HB3 GLU 33 + H ALA 35 OK 98 98 100 100 5.0-5.3 137/139=94, 3.0/3731=80...(5) HB3 PRO 32 - H ALA 35 far 0 87 0 - 5.7-6.1 HG2 GLU 33 - H ALA 35 far 0 100 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 4353 from nnoeabs.peaks (3.19, 8.15, 120.97 ppm; 5.12 A increased from 4.55 A): 2 out of 2 assignments used, quality = 1.00: HB3 HIS 36 + H ALA 35 OK 100 100 100 100 4.6-5.0 4.0/147=82, 152/989=80...(6) HB2 HIS 36 + H ALA 35 OK 49 100 50 99 4.9-6.4 4.0/147=82, 4.6/989=63...(6) Violated in 0 structures by 0.00 A. Peak 4366 from nnoeabs.peaks (1.71, 7.99, 118.30 ppm; 4.97 A increased from 4.68 A): 2 out of 5 assignments used, quality = 0.92: HB3 LEU 37 + H HIS 36 OK 79 85 100 93 4.5-5.0 4.0/886=83, 4.4/987=43 HD3 LYS 39 + H HIS 36 OK 61 85 75 95 4.4-5.5 ~4368=45, ~4788=41...(11) HD2 LYS 39 - H HIS 36 poor 20 85 25 94 4.4-6.6 ~4368=45, ~4788=41...(11) HG2 LYS 22 - H HIS 36 far 0 100 0 - 7.7-8.7 HG2 LYS 22 - H ILE 17 far 0 57 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 4389 from nnoeabs.peaks (1.33, 8.07, 120.69 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.92: QB ALA 38 + H LEU 37 OK 92 93 100 99 4.0-4.2 2.9/887=86, 3.6/992=53...(7) HG2 ARG 34 - H LEU 37 far 0 97 0 - 4.9-5.6 Violated in 0 structures by 0.00 A. Peak 4399 from nnoeabs.peaks (1.93, 8.44, 119.33 ppm; 5.20 A increased from 4.38 A): 2 out of 3 assignments used, quality = 1.00: HB3 LYS 39 + H ALA 38 OK 100 100 100 100 4.9-5.0 4415=99, 651/888=99...(7) HB2 ARG 34 + H ALA 38 OK 27 96 30 96 5.4-5.8 3.0/996=82, ~4412=43...(5) HB2 LYS 39 - H ALA 38 far 0 100 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 4400 from nnoeabs.peaks (3.19, 8.44, 119.33 ppm; 5.98 A increased from 5.04 A): 2 out of 2 assignments used, quality = 1.00: HB3 HIS 36 + H ALA 38 OK 100 100 100 100 5.4-5.7 153/887=100, 3.0/993=87...(4) HB2 HIS 36 + H ALA 38 OK 50 100 50 99 5.8-6.5 4.6/887=90, 3.0/993=87 Violated in 0 structures by 0.00 A. Peak 4416 from nnoeabs.peaks (0.97, 7.67, 116.42 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.92: QG2 VAL 48 + H LYS 39 OK 92 93 100 99 4.6-4.7 161/888=81, 4405/164=81...(4) QD1 LEU 37 - H LYS 39 far 0 100 0 - 5.5-5.8 Violated in 4 structures by 0.00 A. Peak 4417 from nnoeabs.peaks (2.75, 7.67, 116.42 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.83: HB2 ASN 40 + H LYS 39 OK 83 87 100 96 4.5-4.6 3.9/889=82, 4.2/1008=55 Violated in 0 structures by 0.00 A. Peak 4419 from nnoeabs.peaks (1.36, 8.02, 117.69 ppm; 4.46 A): 1 out of 4 assignments used, quality = 0.88: QB ALA 38 + H ASN 40 OK 88 89 100 99 4.2-4.3 3.6/889=76, 2.9/997=70...(6) HG3 LYS 42 - H ASN 40 far 0 99 0 - 6.2-8.0 HG2 LYS 42 - H ASN 40 far 0 99 0 - 6.2-8.2 HG2 ARG 34 - H ASN 40 far 0 83 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 4420 from nnoeabs.peaks (0.95, 8.02, 117.69 ppm; 4.86 A increased from 4.58 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 37 + H ASN 40 OK 97 97 100 100 4.3-4.6 1943/3758=83...(8) QG2 VAL 48 - H ASN 40 far 0 100 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 4421 from nnoeabs.peaks (0.74, 8.02, 117.69 ppm; 5.03 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 41 + H ASN 40 OK 97 97 100 100 4.0-4.5 669/890=87, 4424/3.0=76...(7) QD1 LEU 41 + H ASN 40 OK 78 83 95 99 5.1-5.3 4.8/890=77, ~4424=52...(8) Violated in 0 structures by 0.00 A. Peak 4431 from nnoeabs.peaks (4.07, 7.29, 110.97 ppm; 4.55 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 37 + HD21 ASN 40 OK 99 100 100 99 2.6-3.9 3759/3.5=71, 4432/1.7=69...(5) HA LYS 39 - HD21 ASN 40 far 0 89 0 - 5.4-7.4 HA GLU 33 - HD21 ASN 40 far 0 99 0 - 6.9-8.2 Violated in 0 structures by 0.00 A. Peak 4432 from nnoeabs.peaks (4.07, 6.52, 110.97 ppm; 4.96 A): 1 out of 3 assignments used, quality = 0.99: HA LEU 37 + HD22 ASN 40 OK 99 100 100 100 4.2-5.1 4431/1.7=89, 3759/3.5=80...(4) HA LYS 39 - HD22 ASN 40 far 0 89 0 - 6.9-7.9 HA GLU 33 - HD22 ASN 40 far 0 99 0 - 7.6-8.9 Violated in 1 structures by 0.00 A. Peak 4433 from nnoeabs.peaks (0.95, 7.29, 110.97 ppm; 4.61 A): 1 out of 2 assignments used, quality = 0.95: QD1 LEU 37 + HD21 ASN 40 OK 95 97 100 97 3.2-4.9 1943/4431=63...(4) QG2 VAL 48 - HD21 ASN 40 far 0 100 0 - 7.2-7.7 Violated in 2 structures by 0.03 A. Peak 4434 from nnoeabs.peaks (8.34, 8.06, 116.05 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.97: H LEU 43 + H LEU 41 OK 97 97 100 100 3.3-3.5 4499=93, 188/181=77...(11) Violated in 0 structures by 0.00 A. Peak 4441 from nnoeabs.peaks (3.99, 8.06, 116.05 ppm; 4.79 A increased from 4.51 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 42 + H LEU 41 OK 99 99 100 100 4.5-4.6 672/181=93, 4467=84, 189/4499=70 HA ALA 35 - H LEU 41 far 0 100 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 4465 from nnoeabs.peaks (0.95, 8.06, 116.05 ppm; 4.95 A increased from 4.66 A): 2 out of 2 assignments used, quality = 1.00: QG2 VAL 48 + H LEU 41 OK 98 100 100 98 4.8-5.0 4403/3765=72...(8) QD1 LEU 37 + H LEU 41 OK 97 97 100 100 4.0-4.7 4790/668=79, 4377/670=75...(10) Violated in 0 structures by 0.00 A. Peak 4466 from nnoeabs.peaks (4.08, 7.90, 117.73 ppm; 4.08 A): 1 out of 2 assignments used, quality = 0.95: HA LYS 39 + H LYS 42 OK 95 99 100 96 3.4-3.6 4893=88, 4486/892=48 HA LEU 37 - H LYS 42 far 0 92 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 4470 from nnoeabs.peaks (0.95, 8.33, 119.56 ppm; 4.62 A increased from 4.35 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 48 + H LEU 43 OK 100 100 100 100 4.3-4.5 4405/193=76, 4577/683=75...(10) QD1 LEU 37 - H LEU 43 far 0 98 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 4471 from nnoeabs.peaks (0.74, 8.33, 119.56 ppm; 5.22 A increased from 4.91 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 41 + H LEU 43 OK 92 96 100 96 5.2-5.4 186/892=69, 669/4499=64...(4) QD1 LEU 41 + H LEU 43 OK 83 87 100 95 4.7-5.1 4.8/4499=60, 187/892=45...(6) Violated in 0 structures by 0.00 A. Peak 4485 from nnoeabs.peaks (3.60, 8.33, 119.56 ppm; 3.75 A): 1 out of 2 assignments used, quality = 0.98: HA ALA 38 + H LEU 43 OK 98 98 100 100 3.2-3.7 4393=81, 2.1/193=68...(10) HA VAL 48 - H LEU 43 far 0 71 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 4486 from nnoeabs.peaks (4.08, 8.33, 119.56 ppm; 4.48 A): 1 out of 3 assignments used, quality = 0.89: HA LYS 39 + H LEU 43 OK 89 100 100 89 3.6-3.8 4893/188=64, 4411/192=56 HA LEU 37 - H LEU 43 far 0 71 0 - 7.2-7.4 HB THR 46 - H LEU 43 far 0 71 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 4499 from nnoeabs.peaks (8.06, 8.33, 119.56 ppm; 4.38 A): 1 out of 3 assignments used, quality = 0.99: H LEU 41 + H LEU 43 OK 99 99 100 100 3.3-3.5 4434=88, 181/892=78...(11) H GLN 47 - H LEU 43 far 0 96 0 - 7.5-7.7 H LEU 37 - H LEU 43 far 0 100 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 4500 from nnoeabs.peaks (8.05, 8.84, 109.64 ppm; 4.53 A): 1 out of 4 assignments used, quality = 0.99: H GLN 47 + H THR 44 OK 99 99 100 100 3.3-3.5 4562=96, 704/4563=63...(8) H LEU 41 - H THR 44 far 0 97 0 - 7.2-7.5 H ASN 40 - H THR 44 far 0 63 0 - 8.2-8.6 H LEU 37 - H THR 44 far 0 81 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 4501 from nnoeabs.peaks (7.70, 8.84, 109.64 ppm; 5.05 A): 1 out of 2 assignments used, quality = 0.88: H VAL 48 + H THR 44 OK 88 89 100 99 3.6-4.0 4.0/4505=62, 4.7/4564=61...(7) H LYS 39 - H THR 44 far 0 68 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 4505 from nnoeabs.peaks (0.95, 8.84, 109.64 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 48 + H THR 44 OK 100 100 100 100 3.5-3.9 4476/201=72, 4577/200=65...(9) QD1 LEU 37 - H THR 44 far 0 99 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 4506 from nnoeabs.peaks (1.83, 8.84, 109.64 ppm; 4.18 A): 1 out of 2 assignments used, quality = 0.98: HB3 GLN 47 + H THR 44 OK 98 98 100 100 3.7-4.0 4564=97, 1.8/4563=70...(11) HB3 MET 11 - H THR 44 far 0 100 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 4507 from nnoeabs.peaks (2.41, 8.84, 109.64 ppm; 4.50 A): 1 out of 3 assignments used, quality = 0.99: HG3 GLN 47 + H THR 44 OK 99 99 100 100 4.2-4.5 4566=83, 3.0/4564=70...(8) HG2 GLU 45 - H THR 44 far 0 97 0 - 6.6-6.9 HG2 MET 11 - H THR 44 far 0 76 0 - 6.8-8.1 Violated in 1 structures by 0.00 A. Peak 4508 from nnoeabs.peaks (2.57, 8.84, 109.64 ppm; 3.71 A): 2 out of 2 assignments used, quality = 0.99: HB2 GLN 47 + H THR 44 OK 95 96 100 100 2.2-2.5 1.8/4564=63, 4563=56...(11) HG2 GLN 47 + H THR 44 OK 78 81 100 97 2.6-3.5 1.8/4507=53, 3.0/4564=49...(9) Violated in 0 structures by 0.00 A. Peak 4510 from nnoeabs.peaks (1.33, 9.24, 121.30 ppm; 4.03 A): 1 out of 2 assignments used, quality = 0.93: QB ALA 38 + H GLU 45 OK 93 96 100 98 3.3-3.6 4397=65, 4410/696=53...(6) HG2 ARG 34 - H GLU 45 far 0 98 0 - 5.2-5.8 Violated in 0 structures by 0.00 A. Peak 4531 from nnoeabs.peaks (4.66, 8.14, 115.25 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.94: HA THR 44 + H THR 46 OK 94 100 100 94 4.0-4.1 3.0/4799=78, 206/209=64 Violated in 0 structures by 0.00 A. Peak 4539 from nnoeabs.peaks (0.95, 8.05, 120.26 ppm; 4.28 A): 1 out of 3 assignments used, quality = 0.98: QG2 VAL 48 + H GLN 47 OK 98 99 100 99 4.0-4.4 714/897=75, 2.1/4541=54...(6) QD2 LEU 37 - H GLN 47 far 0 63 0 - 8.1-8.7 QD1 LEU 37 - H GLN 47 far 0 89 0 - 9.7-10.4 Violated in 4 structures by 0.01 A. Peak 4541 from nnoeabs.peaks (2.16, 8.05, 120.26 ppm; 5.10 A increased from 4.53 A): 1 out of 2 assignments used, quality = 1.00: HB VAL 48 + H GLN 47 OK 100 100 100 100 4.7-4.9 2.1/4539=91, 712/897=91...(4) HB2 GLN 53 - H GLN 47 far 0 97 0 - 9.4-11.7 Violated in 0 structures by 0.00 A. Peak 4557 from nnoeabs.peaks (1.94, 6.91, 112.23 ppm; 4.92 A): 0 out of 2 assignments used, quality = 0.00: HB ILE 50 - HE21 GLN 47 far 0 99 0 - 5.6-7.8 HD3 ARG 55 - HE21 GLN 47 far 0 60 0 - 9.9-11.7 Violated in 20 structures by 1.68 A. Peak 4558 from nnoeabs.peaks (0.86, 6.91, 112.23 ppm; 3.73 A): 1 out of 1 assignment used, quality = 0.97: QD2 LEU 43 + HE21 GLN 47 OK 97 100 100 97 2.3-2.9 4559/1.7=64, 4496=57...(9) Violated in 0 structures by 0.00 A. Peak 4559 from nnoeabs.peaks (0.86, 7.67, 112.23 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 43 + HE22 GLN 47 OK 100 100 100 100 2.2-3.4 4848=89, 4558/1.7=86...(10) Violated in 0 structures by 0.00 A. Peak 4560 from nnoeabs.peaks (1.96, 7.67, 112.23 ppm; 4.47 A): 0 out of 2 assignments used, quality = 0.00: HB ILE 50 - HE22 GLN 47 far 0 73 0 - 5.0-8.5 HD3 ARG 55 - HE22 GLN 47 far 0 97 0 - 9.8-12.3 Violated in 20 structures by 2.43 A. Peak 4562 from nnoeabs.peaks (8.85, 8.05, 120.26 ppm; 4.12 A): 1 out of 1 assignment used, quality = 0.97: H THR 44 + H GLN 47 OK 97 98 100 99 3.3-3.5 4500=72, 4564/705=53...(8) Violated in 0 structures by 0.00 A. Peak 4568 from nnoeabs.peaks (1.34, 7.68, 118.72 ppm; 4.83 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 38 + H VAL 48 OK 99 100 100 99 3.6-3.8 4405/714=93, 4409/712=71...(5) HG2 ARG 34 - H VAL 48 far 5 100 5 - 5.0-6.0 Violated in 0 structures by 0.00 A. Peak 4589 from nnoeabs.peaks (3.29, 8.54, 121.11 ppm; 4.52 A): 1 out of 3 assignments used, quality = 0.90: HD3 ARG 34 + H LYS 49 OK 90 90 100 100 2.7-3.5 4344=83, 1.8/4345=60...(10) HB3 TRP 51 - H LYS 49 far 0 99 0 - 5.4-5.8 HB2 PHE 52 - H LYS 49 far 0 97 0 - 5.4-7.7 Violated in 0 structures by 0.00 A. Peak 4590 from nnoeabs.peaks (3.53, 8.54, 121.11 ppm; 5.39 A increased from 4.54 A): 2 out of 3 assignments used, quality = 0.97: HD2 ARG 34 + H LYS 49 OK 92 92 100 100 4.2-5.2 1.8/4589=96, 4345=85...(9) HB2 TRP 51 + H LYS 49 OK 59 65 100 91 5.2-5.6 4.1/1031=68, 3790/3.6=55 HB3 PHE 52 - H LYS 49 far 15 100 15 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 4616 from nnoeabs.peaks (3.24, 9.95, 128.50 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.96: HA VAL 16 + HE1 TRP 51 OK 96 96 100 100 2.9-3.9 4727/2.8=75, 3.2/4047=71...(12) HB2 HIS 13 - HE1 TRP 51 far 0 71 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 4617 from nnoeabs.peaks (2.47, 9.95, 128.50 ppm; 5.32 A increased from 5.01 A): 1 out of 5 assignments used, quality = 0.99: HG2 GLU 20 + HE1 TRP 51 OK 99 100 100 99 4.6-5.0 4688/2.8=91, 4691/5.0=63...(5) HG3 GLN 15 - HE1 TRP 51 poor 18 89 20 - 5.4-6.5 HG3 MET 11 - HE1 TRP 51 far 5 90 5 - 5.0-7.5 HB2 ASN 54 - HE1 TRP 51 far 0 99 0 - 6.3-7.3 HG2 GLN 53 - HE1 TRP 51 far 0 57 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 4618 from nnoeabs.peaks (2.06, 9.95, 128.50 ppm; 4.95 A): 1 out of 4 assignments used, quality = 0.97: HB VAL 16 + HE1 TRP 51 OK 97 97 100 100 4.3-5.0 2.1/4047=86, 2.1/4048=83...(11) HB3 GLU 20 - HE1 TRP 51 far 0 76 0 - 7.0-7.7 HB2 LYS 22 - HE1 TRP 51 far 0 99 0 - 8.7-11.0 HB3 ARG 56 - HE1 TRP 51 far 0 65 0 - 9.8-11.3 Violated in 3 structures by 0.00 A. Peak 4619 from nnoeabs.peaks (1.96, 9.95, 128.50 ppm; 4.11 A): 1 out of 3 assignments used, quality = 0.90: HD3 ARG 55 + HE1 TRP 51 OK 90 92 100 98 2.2-3.1 4677/2.6=81, 4630/2.8=42...(10) HB ILE 50 - HE1 TRP 51 far 0 83 0 - 8.2-8.7 HB2 ARG 21 - HE1 TRP 51 far 0 97 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 4620 from nnoeabs.peaks (1.03, 9.95, 128.50 ppm; 3.18 A): 2 out of 3 assignments used, quality = 1.00: QG1 VAL 16 + HE1 TRP 51 OK 97 99 100 98 1.9-2.6 4690/2.8=45, 4048=37...(15) QG2 VAL 16 + HE1 TRP 51 OK 91 95 100 96 2.0-2.9 2.1/4048=36, 4047=35...(13) QG1 VAL 48 - HE1 TRP 51 far 0 60 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 4624 from nnoeabs.peaks (2.14, 8.27, 121.67 ppm; 5.21 A increased from 4.91 A): 2 out of 3 assignments used, quality = 0.97: HB2 LYS 49 + H TRP 51 OK 95 96 100 99 4.8-5.2 234/242=78, 717/1031=67...(8) HB2 GLN 53 + H TRP 51 OK 47 97 50 97 4.5-6.8 3805/3.6=71, 4607/245=67...(6) HB VAL 48 - H TRP 51 poor 18 71 25 - 5.4-6.0 Violated in 0 structures by 0.00 A. Peak 4632 from nnoeabs.peaks (1.00, 8.94, 119.28 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.96: QG1 VAL 48 + H PHE 52 OK 96 100 100 96 3.7-4.1 4792/747=70...(4) QG2 VAL 16 - H PHE 52 far 0 87 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 4657 from nnoeabs.peaks (0.92, 8.29, 117.45 ppm; 4.39 A): 1 out of 4 assignments used, quality = 0.99: QG2 ILE 50 + H ASN 54 OK 99 100 100 99 3.0-3.7 2474/1048=62...(9) QD1 LEU 64 - H SER 66 far 5 46 10 - 2.9-7.6 QD2 LEU 37 - H ASN 54 far 0 100 0 - 9.6-10.4 QD1 LEU 64 - H ASN 54 far 0 97 0 - 9.9-21.7 Violated in 0 structures by 0.00 A. Peak 4660 from nnoeabs.peaks (0.91, 7.49, 112.83 ppm; 3.57 A): 1 out of 3 assignments used, quality = 0.98: QG2 ILE 50 + HD21 ASN 54 OK 98 100 100 98 1.9-3.0 4661/1.7=81, 4596=58...(8) QD1 LEU 64 - H TYR 28 far 0 53 0 - 5.5-23.3 QD2 LEU 37 - H TYR 28 far 0 54 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 4661 from nnoeabs.peaks (0.92, 6.91, 112.83 ppm; 3.25 A): 1 out of 1 assignment used, quality = 0.94: QG2 ILE 50 + HD22 ASN 54 OK 94 100 100 94 2.5-3.2 4597=62, 4660/1.7=61...(7) Violated in 0 structures by 0.00 A. Peak 4664 from nnoeabs.peaks (4.02, 7.49, 112.83 ppm; 4.88 A): 1 out of 2 assignments used, quality = 0.98: HA TRP 51 + HD21 ASN 54 OK 98 100 100 99 3.4-4.5 3813/3.4=71...(4) HB2 SER 30 - H TYR 28 far 0 50 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 4666 from nnoeabs.peaks (4.81, 6.91, 112.83 ppm; 4.23 A): 0 out of 0 assignments used, quality = 0.00: Peak 4672 from nnoeabs.peaks (7.16, 7.75, 117.78 ppm; 4.61 A): 1 out of 4 assignments used, quality = 0.97: QE PHE 23 + H ARG 56 OK 97 97 100 100 3.4-4.6 4673/3.0=74, 4646/775=66...(14) QD TYR 57 - H ARG 56 far 0 85 0 - 5.7-6.3 HD1 TRP 51 - H ARG 56 far 0 76 0 - 7.5-8.4 HZ PHE 52 - H ARG 56 far 0 93 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 4700 from nnoeabs.peaks (7.50, 9.36, 119.62 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: H GLN 15 + H SER 12 OK 100 100 100 100 3.6-4.0 4012=99, 508/4013=69...(7) Violated in 0 structures by 0.00 A. Peak 4737 from nnoeabs.peaks (2.40, 9.36, 119.62 ppm; 4.94 A): 1 out of 4 assignments used, quality = 0.93: HG2 MET 11 + H SER 12 OK 93 93 100 100 3.7-4.8 3.0/8=81, 3.8/3349=79...(6) HG3 GLU 18 - H SER 12 far 0 99 0 - 7.8-10.4 HG3 GLN 47 - H SER 12 far 0 100 0 - 9.7-11.1 HG3 GLU 20 - H SER 12 far 0 76 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 4738 from nnoeabs.peaks (2.50, 9.36, 119.62 ppm; 3.90 A): 3 out of 3 assignments used, quality = 1.00: HB2 GLN 15 + H SER 12 OK 99 100 100 99 2.6-3.1 4013=57, 1.8/4014=56...(8) HG3 GLN 15 + H SER 12 OK 82 85 100 97 3.3-4.1 3.0/4014=46, 3.0/4013=43...(10) HG3 MET 11 + H SER 12 OK 35 83 45 95 3.6-5.0 3.0/8=55, 3.8/3349=54...(6) Violated in 0 structures by 0.00 A. Peak 4739 from nnoeabs.peaks (1.64, 9.36, 119.62 ppm; 4.67 A): 1 out of 3 assignments used, quality = 1.00: HB3 GLN 15 + H SER 12 OK 100 100 100 100 2.0-2.5 4014=99, 1.8/4013=73...(9) HB2 LEU 41 - H SER 12 far 0 83 0 - 7.5-8.4 HD3 LYS 42 - H SER 12 far 0 76 0 - 7.5-12.0 Violated in 0 structures by 0.00 A. Peak 4753 from nnoeabs.peaks (-0.27, 9.95, 128.50 ppm; 4.25 A): 2 out of 3 assignments used, quality = 0.99: QD1 LEU 19 + HE1 TRP 51 OK 94 95 100 99 2.7-3.2 4679/2.6=73...(13) HG2 ARG 55 + HE1 TRP 51 OK 89 90 100 99 3.6-4.2 3.0/4619=64, 4696/5.0=40...(13) HB3 ARG 55 - HE1 TRP 51 far 5 97 5 - 4.3-6.3 Violated in 0 structures by 0.00 A. Peak 4758 from nnoeabs.peaks (7.56, 8.94, 119.28 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.65: QE PHE 52 + H PHE 52 OK 65 65 100 100 4.1-4.6 2.2/747=95, 4.4/2605=63...(7) H TYR 57 - H PHE 52 far 0 99 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 4799 from nnoeabs.peaks (4.78, 8.14, 115.25 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.78: HB THR 44 + H THR 46 OK 78 100 100 78 2.6-2.9 207/209=37, 3.0/4531=35...(4) Violated in 0 structures by 0.00 A. Peak 4828 from nnoeabs.peaks (9.00, 8.73, 121.67 ppm; 4.79 A): 1 out of 1 assignment used, quality = 0.85: H SER 30 + H ARG 34 OK 85 85 100 100 2.8-3.4 4259=71, 4.4/4314=61...(11) Violated in 0 structures by 0.00 A. Peak 4852 from nnoeabs.peaks (1.69, 8.02, 117.69 ppm; 4.83 A increased from 4.55 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 39 + H ASN 40 OK 100 100 100 100 4.4-4.8 3.0/169=74, 3.0/170=73...(10) HD2 LYS 39 + H ASN 40 OK 45 100 45 100 4.5-5.3 3.0/169=74, 3.0/170=73...(10) HD2 LYS 42 - H ASN 40 far 0 68 0 - 5.6-7.5 HG2 LYS 22 - H ASN 40 far 0 83 0 - 8.1-9.5 HG3 LYS 22 - H ASN 40 far 0 90 0 - 8.8-11.1 Violated in 0 structures by 0.00 A. Peak 4860 from nnoeabs.peaks (7.65, 7.64, 113.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HE22 GLN 26 + HE22 GLN 26 OK 100 100 - 100 Peak 4861 from nnoeabs.peaks (8.98, 7.64, 113.37 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: H SER 30 + HE22 GLN 26 OK 100 100 100 100 3.4-4.9 4257=96, 3438/4191=83 H PHE 23 - HE22 GLN 26 far 0 96 0 - 7.1-10.4 Violated in 1 structures by 0.00 A. Peak 4889 from nnoeabs.peaks (0.85, 8.14, 122.19 ppm; 5.00 A): 2 out of 3 assignments used, quality = 1.00: QD2 LEU 68 + H LEU 68 OK 99 99 100 100 1.9-4.4 4.7=100 QD1 LEU 68 + H LEU 68 OK 97 97 100 100 2.0-4.4 4.7=100 QD2 LEU 64 - H LEU 68 far 0 100 0 - 7.5-12.2 Violated in 0 structures by 0.00 A. Peak 1068 from cnoeabs.peaks (4.69, 4.69, 56.00 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA HIS 10 + HA HIS 10 OK 100 100 - 100 Peak 1069 from cnoeabs.peaks (3.20, 4.69, 56.00 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HB2 HIS 10 + HA HIS 10 OK 100 100 100 100 2.4-3.0 3.0=100 HA VAL 16 - HA HIS 10 far 0 73 0 - 7.9-10.7 Violated in 0 structures by 0.00 A. Peak 1070 from cnoeabs.peaks (3.11, 4.69, 56.00 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 10 + HA HIS 10 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1071 from cnoeabs.peaks (7.07, 4.69, 56.00 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 10 + HA HIS 10 OK 100 100 100 100 2.2-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 1072 from cnoeabs.peaks (4.69, 3.20, 30.63 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 10 + HB2 HIS 10 OK 100 100 100 100 2.4-3.0 3.0=100 HA MET 11 - HB2 HIS 10 far 0 63 0 - 4.1-6.0 Violated in 0 structures by 0.00 A. Peak 1073 from cnoeabs.peaks (3.20, 3.20, 30.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 HIS 10 + HB2 HIS 10 OK 100 100 - 100 HB3 HIS 36 + HB3 HIS 36 OK 75 75 - 100 HB2 HIS 36 + HB2 HIS 36 OK 75 75 - 100 Peak 1074 from cnoeabs.peaks (3.11, 3.20, 30.63 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 10 + HB2 HIS 10 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1075 from cnoeabs.peaks (7.07, 3.20, 30.63 ppm; 4.19 A): 3 out of 3 assignments used, quality = 1.00: * HD2 HIS 10 + HB2 HIS 10 OK 100 100 100 100 2.8-4.0 3.9=100 HD2 HIS 36 + HB3 HIS 36 OK 63 63 100 100 2.7-3.2 4.0=100 HD2 HIS 36 + HB2 HIS 36 OK 63 63 100 100 2.9-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 1076 from cnoeabs.peaks (4.69, 3.11, 30.63 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 10 + HB3 HIS 10 OK 100 100 100 100 2.4-3.0 3.0=100 HA MET 11 - HB3 HIS 10 far 0 62 0 - 4.0-6.0 Violated in 0 structures by 0.00 A. Peak 1077 from cnoeabs.peaks (3.20, 3.11, 30.63 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HB2 HIS 10 + HB3 HIS 10 OK 100 100 100 100 1.8-1.8 1.8=100 HA VAL 16 - HB3 HIS 10 far 0 73 0 - 8.0-11.2 HB2 HIS 13 - HB3 HIS 10 far 0 96 0 - 8.7-13.2 Violated in 0 structures by 0.00 A. Peak 1078 from cnoeabs.peaks (3.11, 3.11, 30.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 10 + HB3 HIS 10 OK 100 100 - 100 Peak 1079 from cnoeabs.peaks (7.07, 3.11, 30.63 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 10 + HB3 HIS 10 OK 100 100 100 100 2.7-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 1084 from cnoeabs.peaks (8.23, 4.66, 55.35 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H MET 11 + HA MET 11 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1085 from cnoeabs.peaks (4.66, 4.66, 55.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA MET 11 + HA MET 11 OK 100 100 - 100 Peak 1086 from cnoeabs.peaks (2.00, 4.66, 55.35 ppm; 6.00 A): 1 out of 3 assignments used, quality = 1.00: * HB2 MET 11 + HA MET 11 OK 100 100 100 100 2.4-2.6 3.0=100 HD3 ARG 55 - HA MET 11 far 0 71 0 - 8.9-10.6 HB2 GLU 18 - HA MET 11 far 0 100 0 - 9.1-10.3 Violated in 0 structures by 0.00 A. Peak 1087 from cnoeabs.peaks (1.83, 4.66, 55.35 ppm; 6.00 A): 1 out of 2 assignments used, quality = 1.00: * HB3 MET 11 + HA MET 11 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLN 47 - HA MET 11 far 0 98 0 - 6.3-8.1 Violated in 0 structures by 0.00 A. Peak 1088 from cnoeabs.peaks (2.39, 4.66, 55.35 ppm; 4.22 A): 1 out of 4 assignments used, quality = 1.00: * HG2 MET 11 + HA MET 11 OK 100 100 100 100 2.2-3.7 3.8=100 HG3 GLN 47 - HA MET 11 far 0 89 0 - 7.7-9.1 HG3 GLU 18 - HA MET 11 far 0 81 0 - 9.7-11.9 HD2 ARG 55 - HA MET 11 far 0 81 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 1089 from cnoeabs.peaks (8.23, 2.00, 34.98 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * H MET 11 + HB2 MET 11 OK 100 100 100 100 3.5-3.9 3.7=100 Violated in 0 structures by 0.00 A. Peak 1090 from cnoeabs.peaks (4.66, 2.00, 34.98 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 11 + HB2 MET 11 OK 100 100 100 100 2.4-2.6 3.0=100 HA HIS 10 - HB2 MET 11 far 0 63 0 - 5.6-6.6 Violated in 0 structures by 0.00 A. Peak 1091 from cnoeabs.peaks (2.00, 2.00, 34.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 MET 11 + HB2 MET 11 OK 100 100 - 100 Peak 1092 from cnoeabs.peaks (1.83, 2.00, 34.98 ppm; 2.71 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 11 + HB2 MET 11 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLN 47 - HB2 MET 11 far 0 98 0 - 6.5-7.8 HB ILE 17 - HB2 MET 11 far 0 100 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 1093 from cnoeabs.peaks (2.39, 2.00, 34.98 ppm; 3.60 A): 1 out of 4 assignments used, quality = 1.00: * HG2 MET 11 + HB2 MET 11 OK 100 100 100 100 2.3-2.6 3.0=100 HG3 GLU 18 - HB2 MET 11 far 0 81 0 - 7.4-10.1 HG3 GLN 47 - HB2 MET 11 far 0 89 0 - 8.4-9.6 HD2 ARG 55 - HB2 MET 11 far 0 81 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 1094 from cnoeabs.peaks (8.23, 1.83, 34.98 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H MET 11 + HB3 MET 11 OK 100 100 100 100 2.3-2.9 3.7=100 Violated in 0 structures by 0.00 A. Peak 1095 from cnoeabs.peaks (4.66, 1.83, 34.98 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 11 + HB3 MET 11 OK 100 100 100 100 3.0-3.0 3.0=100 HA HIS 10 - HB3 MET 11 far 0 63 0 - 4.3-5.9 Violated in 0 structures by 0.00 A. Peak 1096 from cnoeabs.peaks (2.00, 1.83, 34.98 ppm; 2.69 A): 1 out of 4 assignments used, quality = 1.00: * HB2 MET 11 + HB3 MET 11 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 ARG 55 - HB3 MET 11 far 0 71 0 - 6.0-7.8 HB2 GLU 18 - HB3 MET 11 far 0 100 0 - 7.3-9.4 HB3 GLU 18 - HB3 MET 11 far 0 100 0 - 9.0-11.0 Violated in 0 structures by 0.00 A. Peak 1097 from cnoeabs.peaks (1.83, 1.83, 34.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 MET 11 + HB3 MET 11 OK 100 100 - 100 Peak 1098 from cnoeabs.peaks (2.39, 1.83, 34.98 ppm; 3.90 A): 1 out of 4 assignments used, quality = 1.00: * HG2 MET 11 + HB3 MET 11 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 ARG 55 - HB3 MET 11 far 0 81 0 - 7.1-9.1 HG3 GLU 18 - HB3 MET 11 far 0 81 0 - 8.3-11.6 HG3 GLN 47 - HB3 MET 11 far 0 89 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 1100 from cnoeabs.peaks (4.66, 2.39, 32.80 ppm; 3.57 A): 1 out of 3 assignments used, quality = 0.96: * HA MET 11 + HG2 MET 11 OK 96 100 100 96 2.2-3.7 3.8=80, 4728/1.8=54...(6) HA HIS 10 - HG2 MET 11 far 0 63 0 - 4.9-7.3 HA THR 44 - HG2 MET 11 far 0 99 0 - 9.6-10.8 Violated in 1 structures by 0.01 A. Peak 1101 from cnoeabs.peaks (2.00, 2.39, 32.80 ppm; 3.49 A): 1 out of 4 assignments used, quality = 1.00: * HB2 MET 11 + HG2 MET 11 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 GLU 18 - HG2 MET 11 far 0 100 0 - 6.5-8.7 HD3 ARG 55 - HG2 MET 11 far 0 71 0 - 6.6-8.5 HB3 GLU 18 - HG2 MET 11 far 0 100 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 1102 from cnoeabs.peaks (1.83, 2.39, 32.80 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 11 + HG2 MET 11 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 GLN 47 - HG2 MET 11 far 0 98 0 - 4.2-5.6 HB ILE 17 - HG2 MET 11 far 0 100 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 1103 from cnoeabs.peaks (2.48, 2.39, 32.80 ppm; 2.40 A): 2 out of 5 assignments used, quality = 1.00: * HG3 MET 11 + HG2 MET 11 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 15 + HG2 MET 11 OK 28 100 40 71 2.5-3.4 4822/3.0=23, 4823/3.0=17...(12) HB2 GLN 15 - HG2 MET 11 far 0 83 0 - 4.9-5.5 HG2 GLU 20 - HG2 MET 11 far 0 81 0 - 8.3-10.8 HB2 ASN 54 - HG2 MET 11 far 0 98 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 1105 from cnoeabs.peaks (4.59, 4.59, 56.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 12 + HA SER 12 OK 100 100 - 100 Peak 1106 from cnoeabs.peaks (4.37, 4.59, 56.52 ppm; 6.00 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 12 + HA SER 12 OK 100 100 100 100 2.3-3.0 3.0=100 HA HIS 13 - HA SER 12 lone 3 100 100 3 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 1107 from cnoeabs.peaks (3.95, 4.59, 56.52 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 12 + HA SER 12 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1108 from cnoeabs.peaks (9.36, 4.37, 65.53 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + HB2 SER 12 OK 100 100 100 100 2.2-3.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 1109 from cnoeabs.peaks (4.59, 4.37, 65.53 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 12 + HB2 SER 12 OK 100 100 100 100 2.3-3.0 3.0=100 HA LEU 29 - HA PRO 32 far 0 72 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 1110 from cnoeabs.peaks (4.37, 4.37, 65.53 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 12 + HB2 SER 12 OK 100 100 - 100 HA PRO 32 + HA PRO 32 OK 70 70 - 100 Peak 1111 from cnoeabs.peaks (3.95, 4.37, 65.53 ppm; 2.71 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 12 + HB2 SER 12 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1112 from cnoeabs.peaks (9.36, 3.95, 65.53 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + HB3 SER 12 OK 100 100 100 100 2.4-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 1113 from cnoeabs.peaks (4.59, 3.95, 65.53 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 12 + HB3 SER 12 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1114 from cnoeabs.peaks (4.37, 3.95, 65.53 ppm; 2.84 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 12 + HB3 SER 12 OK 100 100 100 100 1.8-1.8 1.8=100 HA HIS 13 - HB3 SER 12 far 0 100 0 - 4.6-6.1 Violated in 0 structures by 0.00 A. Peak 1115 from cnoeabs.peaks (3.95, 3.95, 65.53 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 12 + HB3 SER 12 OK 100 100 - 100 Peak 1116 from cnoeabs.peaks (4.38, 4.38, 59.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA HIS 13 + HA HIS 13 OK 100 100 - 100 Peak 1117 from cnoeabs.peaks (3.21, 4.38, 59.74 ppm; 3.39 A): 1 out of 3 assignments used, quality = 1.00: * HB2 HIS 13 + HA HIS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HA VAL 16 - HA HIS 13 far 0 95 0 - 5.9-6.0 HB2 HIS 10 - HA HIS 13 far 0 97 0 - 7.5-11.7 Violated in 0 structures by 0.00 A. Peak 1118 from cnoeabs.peaks (3.27, 4.38, 59.74 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 13 + HA HIS 13 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 1120 from cnoeabs.peaks (4.38, 3.21, 29.61 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 13 + HB2 HIS 13 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 SER 12 - HB2 HIS 13 far 0 100 0 - 4.2-6.2 Violated in 0 structures by 0.00 A. Peak 1121 from cnoeabs.peaks (3.21, 3.21, 29.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 13 + HB2 HIS 13 OK 100 100 - 100 Peak 1122 from cnoeabs.peaks (3.27, 3.21, 29.61 ppm; 2.51 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 13 + HB2 HIS 13 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1123 from cnoeabs.peaks (7.13, 3.21, 29.61 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 13 + HB2 HIS 13 OK 100 100 100 100 2.8-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 1124 from cnoeabs.peaks (4.38, 3.27, 29.61 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 13 + HB3 HIS 13 OK 100 100 100 100 2.3-2.5 3.0=100 HB2 SER 12 - HB3 HIS 13 far 0 100 0 - 4.9-6.8 Violated in 0 structures by 0.00 A. Peak 1125 from cnoeabs.peaks (3.21, 3.27, 29.61 ppm; 2.44 A): 1 out of 3 assignments used, quality = 1.00: * HB2 HIS 13 + HB3 HIS 13 OK 100 100 100 100 1.8-1.8 1.8=100 HA VAL 16 - HB3 HIS 13 far 0 95 0 - 7.9-8.4 HB2 HIS 10 - HB3 HIS 13 far 0 97 0 - 8.7-13.1 Violated in 0 structures by 0.00 A. Peak 1126 from cnoeabs.peaks (3.27, 3.27, 29.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 13 + HB3 HIS 13 OK 100 100 - 100 Peak 1127 from cnoeabs.peaks (7.13, 3.27, 29.61 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 13 + HB3 HIS 13 OK 100 100 100 100 2.8-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1129 from cnoeabs.peaks (3.21, 7.13, 119.60 ppm; 4.73 A): 1 out of 4 assignments used, quality = 0.98: * HB2 HIS 13 + HD2 HIS 13 OK 98 98 100 100 2.8-3.9 4.0=100 HA VAL 16 - HD2 HIS 13 far 0 91 0 - 7.6-8.6 HD3 ARG 21 - HD2 HIS 13 far 0 74 0 - 9.9-11.8 HD2 ARG 21 - HD2 HIS 13 far 0 92 0 - 9.9-12.2 Violated in 0 structures by 0.00 A. Peak 1130 from cnoeabs.peaks (3.27, 7.13, 119.60 ppm; 5.19 A): 1 out of 1 assignment used, quality = 0.98: * HB3 HIS 13 + HD2 HIS 13 OK 98 98 100 100 2.8-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1131 from cnoeabs.peaks (7.13, 7.13, 119.60 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HD2 HIS 13 + HD2 HIS 13 OK 98 98 - 100 Peak 1132 from cnoeabs.peaks (7.92, 3.81, 65.62 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + HA THR 14 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1133 from cnoeabs.peaks (3.81, 3.81, 65.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 14 + HA THR 14 OK 100 100 - 100 Peak 1134 from cnoeabs.peaks (4.04, 3.81, 65.62 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 14 + HA THR 14 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1135 from cnoeabs.peaks (1.21, 3.81, 65.62 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 14 + HA THR 14 OK 100 100 100 100 2.1-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 1136 from cnoeabs.peaks (7.92, 4.04, 68.52 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H THR 14 + HB THR 14 OK 100 100 100 100 2.5-2.9 504=100, 505/2.1=64...(5) H LYS 42 - HB THR 14 far 0 95 0 - 9.9-11.8 Violated in 0 structures by 0.00 A. Peak 1137 from cnoeabs.peaks (3.81, 4.04, 68.52 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 14 + HB THR 14 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLN 15 - HB THR 14 far 0 85 0 - 4.0-4.3 Violated in 0 structures by 0.00 A. Peak 1138 from cnoeabs.peaks (4.04, 4.04, 68.52 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB THR 14 + HB THR 14 OK 100 100 - 100 HB THR 46 + HB THR 46 OK 43 43 - 100 Peak 1139 from cnoeabs.peaks (1.21, 4.04, 68.52 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 14 + HB THR 14 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 43 - HB THR 46 far 0 39 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 1140 from cnoeabs.peaks (7.92, 1.21, 21.82 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * H THR 14 + QG2 THR 14 OK 100 100 100 100 3.7-3.8 4.0=100 H LYS 42 - QG2 THR 14 far 0 95 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 1141 from cnoeabs.peaks (3.81, 1.21, 21.82 ppm; 3.14 A): 1 out of 2 assignments used, quality = 0.99: * HA THR 14 + QG2 THR 14 OK 99 100 100 99 2.1-2.4 3.2=94, 3.0/505=37...(8) HA GLN 15 - QG2 THR 14 far 0 85 0 - 3.4-4.4 Violated in 0 structures by 0.00 A. Peak 1142 from cnoeabs.peaks (4.04, 1.21, 21.82 ppm; 3.02 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 14 + QG2 THR 14 OK 100 100 100 100 2.1-2.1 2.1=100 HA ARG 21 - QG2 THR 14 far 0 68 0 - 9.5-9.9 HA LEU 37 - QG2 THR 14 far 0 92 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 1143 from cnoeabs.peaks (1.21, 1.21, 21.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 14 + QG2 THR 14 OK 100 100 - 100 Peak 1144 from cnoeabs.peaks (7.51, 3.79, 59.35 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 15 + HA GLN 15 OK 100 100 100 100 2.8-2.8 3.0=100 QE PHE 52 - HA GLN 15 far 0 78 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1145 from cnoeabs.peaks (3.79, 3.79, 59.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 15 + HA GLN 15 OK 100 100 - 100 Peak 1146 from cnoeabs.peaks (2.50, 3.79, 59.35 ppm; 3.45 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLN 15 + HA GLN 15 OK 100 100 100 100 2.4-2.5 2.9=100 HG3 GLN 15 + HA GLN 15 OK 84 85 100 99 2.9-3.6 3.8=74, 1.8/1148=49...(16) HG3 MET 11 - HA GLN 15 far 0 83 0 - 5.7-8.1 Violated in 0 structures by 0.00 A. Peak 1147 from cnoeabs.peaks (1.63, 3.79, 59.35 ppm; 3.42 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLN 15 + HA GLN 15 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 LEU 41 - HA GLN 15 far 0 90 0 - 5.1-6.4 HD3 LYS 42 - HA GLN 15 far 0 65 0 - 6.4-10.4 HG3 ARG 21 - HA GLN 15 far 0 60 0 - 9.3-11.6 Violated in 0 structures by 0.00 A. Peak 1148 from cnoeabs.peaks (2.30, 3.79, 59.35 ppm; 3.63 A): 2 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HA GLN 15 OK 100 100 100 100 2.4-3.7 3.8=87, 1.8/1177=69...(15) HG2 GLU 18 + HA GLN 15 OK 35 78 50 91 3.3-4.2 3.0/3672=52, 4096=44...(7) Violated in 0 structures by 0.00 A. Peak 1149 from cnoeabs.peaks (2.48, 3.79, 59.35 ppm; 3.55 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 15 + HA GLN 15 OK 100 100 100 100 2.9-3.6 1177=81, 1.8/1148=52...(16) HB2 GLN 15 + HA GLN 15 OK 85 85 100 100 2.4-2.5 2.9=100 HG3 MET 11 - HA GLN 15 far 0 100 0 - 5.7-8.1 HG2 GLU 20 - HA GLN 15 far 0 78 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 1152 from cnoeabs.peaks (7.51, 2.50, 28.07 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 15 + HB2 GLN 15 OK 100 100 100 100 2.4-2.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1153 from cnoeabs.peaks (3.79, 2.50, 28.07 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 15 + HB2 GLN 15 OK 100 100 100 100 2.4-2.5 2.9=100 HA THR 14 - HB2 GLN 15 far 0 85 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 1154 from cnoeabs.peaks (2.50, 2.50, 28.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 15 + HB2 GLN 15 OK 100 100 - 100 Peak 1155 from cnoeabs.peaks (1.63, 2.50, 28.07 ppm; 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 15 + HB2 GLN 15 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 41 - HB2 GLN 15 far 0 90 0 - 5.4-6.6 HD3 LYS 42 - HB2 GLN 15 far 0 65 0 - 5.6-10.1 Violated in 0 structures by 0.00 A. Peak 1156 from cnoeabs.peaks (2.30, 2.50, 28.07 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HB2 GLN 15 OK 100 100 100 100 2.5-2.7 3.0=100 HG2 GLU 18 - HB2 GLN 15 far 0 78 0 - 5.5-6.4 Violated in 0 structures by 0.00 A. Peak 1157 from cnoeabs.peaks (2.48, 2.50, 28.07 ppm; diagonal): 1 out of 1 assignment used, quality = 0.85: HB2 GLN 15 + HB2 GLN 15 OK 85 85 - 100 Reference assignment not found: HG3 GLN 15 - HB2 GLN 15 Peak 1160 from cnoeabs.peaks (7.51, 1.63, 28.07 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 15 + HB3 GLN 15 OK 100 100 100 100 2.4-2.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1161 from cnoeabs.peaks (3.79, 1.63, 28.07 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 15 + HB3 GLN 15 OK 100 100 100 100 3.0-3.0 2.9=100 HA THR 14 - HB3 GLN 15 far 0 85 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 1162 from cnoeabs.peaks (2.50, 1.63, 28.07 ppm; 3.20 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLN 15 + HB3 GLN 15 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 15 + HB3 GLN 15 OK 85 85 100 100 2.3-2.5 3.0=100 HG3 MET 11 - HB3 GLN 15 far 0 83 0 - 4.0-5.8 Violated in 0 structures by 0.00 A. Peak 1163 from cnoeabs.peaks (1.63, 1.63, 28.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 15 + HB3 GLN 15 OK 100 100 - 100 Peak 1164 from cnoeabs.peaks (2.30, 1.63, 28.07 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HB3 GLN 15 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 GLU 18 - HB3 GLN 15 far 0 78 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 1165 from cnoeabs.peaks (2.48, 1.63, 28.07 ppm; 3.38 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 15 + HB3 GLN 15 OK 100 100 100 100 2.3-2.5 3.0=100 HB2 GLN 15 + HB3 GLN 15 OK 85 85 100 100 1.8-1.8 1.8=100 HG3 MET 11 - HB3 GLN 15 far 0 100 0 - 4.0-5.8 HG2 GLU 20 - HB3 GLN 15 far 0 78 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 1168 from cnoeabs.peaks (7.51, 2.30, 35.21 ppm; 4.62 A increased from 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 15 + HG2 GLN 15 OK 100 100 100 100 4.4-4.6 510=100, 508/3.0=88...(9) QE PHE 52 - HG2 GLN 15 far 0 78 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 1169 from cnoeabs.peaks (3.79, 2.30, 35.21 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 15 + HG2 GLN 15 OK 100 100 100 100 2.4-3.7 3.8=100 HA THR 14 - HG2 GLN 15 far 0 85 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 1170 from cnoeabs.peaks (2.50, 2.30, 35.21 ppm; 3.00 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLN 15 + HG2 GLN 15 OK 100 100 100 100 2.5-2.7 3.0=100 HG3 GLN 15 + HG2 GLN 15 OK 85 85 100 100 1.8-1.8 1.8=100 HG3 MET 11 - HG2 GLN 15 far 0 83 0 - 3.5-6.4 Violated in 0 structures by 0.00 A. Peak 1171 from cnoeabs.peaks (1.63, 2.30, 35.21 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HB3 GLN 15 + HG2 GLN 15 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LEU 41 + HG2 GLN 15 OK 81 90 90 100 3.6-4.7 1.8/4024=63, 4442=47...(18) HD3 LYS 42 - HG2 GLN 15 far 0 65 0 - 5.8-9.7 Violated in 0 structures by 0.00 A. Peak 1172 from cnoeabs.peaks (2.30, 2.30, 35.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 15 + HG2 GLN 15 OK 100 100 - 100 Peak 1173 from cnoeabs.peaks (2.48, 2.30, 35.21 ppm; 2.99 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLN 15 + HG2 GLN 15 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLN 15 + HG2 GLN 15 OK 85 85 100 100 2.5-2.7 3.0=100 HG3 MET 11 - HG2 GLN 15 far 0 100 0 - 3.5-6.4 HG2 GLU 20 - HG2 GLN 15 far 0 78 0 - 8.4-10.3 Violated in 0 structures by 0.00 A. Peak 1174 from cnoeabs.peaks (7.79, 2.30, 35.21 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 15 + HG2 GLN 15 OK 100 100 100 100 2.1-3.4 3.5=100 Violated in 0 structures by 0.00 A. Peak 1175 from cnoeabs.peaks (6.69, 2.30, 35.21 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 15 + HG2 GLN 15 OK 100 100 100 100 2.1-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 1176 from cnoeabs.peaks (7.51, 2.48, 35.21 ppm; 4.74 A increased from 3.99 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 15 + HG3 GLN 15 OK 100 100 100 100 4.4-4.5 508/3.0=90, 510/1.8=85...(11) QE PHE 52 - HG3 GLN 15 far 0 78 0 - 8.5-9.4 HD21 ASN 54 - HG3 GLN 15 far 0 83 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 1177 from cnoeabs.peaks (3.79, 2.48, 35.21 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 15 + HG3 GLN 15 OK 100 100 100 100 2.9-3.6 3.8=100 HA THR 14 - HG3 GLN 15 far 0 85 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 1178 from cnoeabs.peaks (2.50, 2.48, 35.21 ppm; diagonal): 1 out of 1 assignment used, quality = 0.85: HG3 GLN 15 + HG3 GLN 15 OK 85 85 - 100 Reference assignment not found: HB2 GLN 15 - HG3 GLN 15 Peak 1179 from cnoeabs.peaks (1.63, 2.48, 35.21 ppm; 3.72 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 15 + HG3 GLN 15 OK 100 100 100 100 2.3-2.5 3.0=100 HB2 LEU 41 - HG3 GLN 15 far 0 90 0 - 4.6-5.4 HD3 LYS 42 - HG3 GLN 15 far 0 65 0 - 7.0-11.0 Violated in 0 structures by 0.00 A. Peak 1180 from cnoeabs.peaks (2.30, 2.48, 35.21 ppm; 3.01 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 15 + HG3 GLN 15 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 18 - HG3 GLN 15 far 0 78 0 - 5.5-7.1 Violated in 0 structures by 0.00 A. Peak 1181 from cnoeabs.peaks (2.48, 2.48, 35.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 15 + HG3 GLN 15 OK 100 100 - 100 Peak 1182 from cnoeabs.peaks (7.79, 2.48, 35.21 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 15 + HG3 GLN 15 OK 100 100 100 100 3.2-4.0 3.5=100 Violated in 1 structures by 0.00 A. Peak 1183 from cnoeabs.peaks (6.69, 2.48, 35.21 ppm; 4.43 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 15 + HG3 GLN 15 OK 100 100 100 100 3.3-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1184 from cnoeabs.peaks (7.83, 3.23, 67.30 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HA VAL 16 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1185 from cnoeabs.peaks (3.23, 3.23, 67.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 16 + HA VAL 16 OK 100 100 - 100 Peak 1186 from cnoeabs.peaks (2.07, 3.23, 67.30 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 16 + HA VAL 16 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 22 - HA VAL 16 far 0 87 0 - 8.0-10.1 Violated in 0 structures by 0.00 A. Peak 1187 from cnoeabs.peaks (1.01, 3.23, 67.30 ppm; 3.22 A): 2 out of 3 assignments used, quality = 1.00: * QG2 VAL 16 + HA VAL 16 OK 100 100 100 100 2.3-2.4 3.2=100 QG1 VAL 16 + HA VAL 16 OK 83 83 100 100 2.3-2.5 3.2=100 QG1 VAL 48 - HA VAL 16 far 0 90 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 1188 from cnoeabs.peaks (1.03, 3.23, 67.30 ppm; 3.06 A): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 16 + HA VAL 16 OK 99 100 100 99 2.3-2.5 3.2=88, 1199/3.0=35...(14) QG2 VAL 16 + HA VAL 16 OK 82 83 100 98 2.3-2.4 3.2=88, 518/3.0=51...(11) Violated in 0 structures by 0.00 A. Peak 1189 from cnoeabs.peaks (7.83, 2.07, 31.49 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HB VAL 16 OK 100 100 100 100 2.4-2.5 516=100, 518/2.1=71...(7) Violated in 0 structures by 0.00 A. Peak 1190 from cnoeabs.peaks (3.23, 2.07, 31.49 ppm; 3.88 A): 1 out of 5 assignments used, quality = 1.00: * HA VAL 16 + HB VAL 16 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 HIS 13 - HB VAL 16 far 0 95 0 - 4.9-6.1 HB2 HIS 10 - HB VAL 16 far 0 73 0 - 7.9-12.3 HD2 ARG 21 - HB VAL 16 far 0 71 0 - 8.8-11.2 HD3 ARG 21 - HB VAL 16 far 0 98 0 - 9.0-10.9 Violated in 0 structures by 0.00 A. Peak 1191 from cnoeabs.peaks (2.07, 2.07, 31.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 16 + HB VAL 16 OK 100 100 - 100 Peak 1192 from cnoeabs.peaks (1.01, 2.07, 31.49 ppm; 2.89 A): 2 out of 3 assignments used, quality = 1.00: * QG2 VAL 16 + HB VAL 16 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 16 + HB VAL 16 OK 83 83 100 100 2.1-2.1 2.1=100 QG1 VAL 48 - HB VAL 16 far 0 90 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 1193 from cnoeabs.peaks (1.03, 2.07, 31.49 ppm; 2.72 A): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 16 + HB VAL 16 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 16 + HB VAL 16 OK 83 83 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1194 from cnoeabs.peaks (7.83, 1.01, 23.28 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 16 + QG2 VAL 16 OK 100 100 100 100 2.2-2.6 517=100, 516/2.1=64...(13) H VAL 16 - QG1 VAL 48 far 0 51 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 1195 from cnoeabs.peaks (3.23, 1.01, 23.28 ppm; 3.26 A): 1 out of 8 assignments used, quality = 1.00: * HA VAL 16 + QG2 VAL 16 OK 100 100 100 100 2.3-2.4 3.2=100 HB2 HIS 10 - QG2 VAL 16 far 0 73 0 - 4.8-8.6 HB2 HIS 13 - QG2 VAL 16 far 0 95 0 - 5.2-5.9 HA VAL 16 - QG1 VAL 48 far 0 51 0 - 6.9-7.9 HD2 ARG 21 - QG2 VAL 16 far 0 71 0 - 8.8-10.8 HD3 ARG 21 - QG2 VAL 16 far 0 98 0 - 9.2-10.5 HD2 ARG 21 - QG1 VAL 48 far 0 30 0 - 9.6-11.0 HB2 HIS 10 - QG1 VAL 48 far 0 31 0 - 9.9-13.6 Violated in 0 structures by 0.00 A. Peak 1196 from cnoeabs.peaks (2.07, 1.01, 23.28 ppm; 3.11 A): 1 out of 8 assignments used, quality = 1.00: * HB VAL 16 + QG2 VAL 16 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 GLU 45 - QG1 VAL 48 far 0 51 0 - 5.0-5.3 HB2 LYS 22 - QG1 VAL 48 far 0 39 0 - 5.1-6.3 HB2 GLU 45 - QG1 VAL 48 far 0 23 0 - 5.8-6.2 HB3 GLU 45 - QG1 VAL 48 far 0 26 0 - 6.6-6.9 HB2 LYS 22 - QG2 VAL 16 far 0 87 0 - 8.9-10.5 HG3 PRO 32 - QG1 VAL 48 far 0 31 0 - 9.4-10.1 HB VAL 16 - QG1 VAL 48 far 0 51 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 1197 from cnoeabs.peaks (1.01, 1.01, 23.28 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 VAL 16 + QG2 VAL 16 OK 100 100 - 100 QG1 VAL 48 + QG1 VAL 48 OK 41 41 - 100 Peak 1198 from cnoeabs.peaks (1.03, 1.01, 23.28 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: QG2 VAL 16 + QG2 VAL 16 OK 83 83 - 100 Reference assignment not found: QG1 VAL 16 - QG2 VAL 16 Peak 1199 from cnoeabs.peaks (7.83, 1.03, 21.88 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + QG1 VAL 16 OK 100 100 100 100 3.7-3.8 4.0=96, 518/2.1=92...(9) Violated in 0 structures by 0.00 A. Peak 1200 from cnoeabs.peaks (3.23, 1.03, 21.88 ppm; 3.37 A): 1 out of 5 assignments used, quality = 1.00: * HA VAL 16 + QG1 VAL 16 OK 100 100 100 100 2.3-2.5 3.2=100 HB2 HIS 13 - QG1 VAL 16 far 0 95 0 - 5.6-7.0 HD2 ARG 21 - QG1 VAL 16 far 0 71 0 - 6.5-9.1 HB2 HIS 10 - QG1 VAL 16 far 0 73 0 - 6.7-11.1 HD3 ARG 21 - QG1 VAL 16 far 0 98 0 - 7.1-9.1 Violated in 0 structures by 0.00 A. Peak 1201 from cnoeabs.peaks (2.07, 1.03, 21.88 ppm; 3.00 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 16 + QG1 VAL 16 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LYS 22 - QG1 VAL 16 far 0 87 0 - 7.4-9.0 Violated in 0 structures by 0.00 A. Peak 1202 from cnoeabs.peaks (1.01, 1.03, 21.88 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: QG1 VAL 16 + QG1 VAL 16 OK 83 83 - 100 Reference assignment not found: QG2 VAL 16 - QG1 VAL 16 Peak 1203 from cnoeabs.peaks (1.03, 1.03, 21.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 16 + QG1 VAL 16 OK 100 100 - 100 Peak 1204 from cnoeabs.peaks (8.01, 3.69, 64.32 ppm; 3.62 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + HA ILE 17 OK 100 100 100 100 2.7-2.8 3.0=100 H LEU 19 - HA ILE 17 far 0 68 0 - 4.0-4.4 H LYS 22 - HA ILE 17 far 0 83 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 1205 from cnoeabs.peaks (3.69, 3.69, 64.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + HA ILE 17 OK 100 100 - 100 Peak 1206 from cnoeabs.peaks (1.84, 3.69, 64.32 ppm; 3.55 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 17 + HA ILE 17 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 ARG 21 - HA ILE 17 far 0 81 0 - 4.3-5.5 HB3 MET 11 - HA ILE 17 far 0 100 0 - 8.2-10.0 HD2 LYS 22 - HA ILE 17 far 0 85 0 - 8.9-11.1 HG LEU 41 - HA ILE 17 far 0 60 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 1207 from cnoeabs.peaks (0.81, 3.69, 64.32 ppm; 3.26 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + HA ILE 17 OK 100 100 100 100 2.3-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 1208 from cnoeabs.peaks (1.08, 3.69, 64.32 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + HA ILE 17 OK 100 100 100 100 2.5-3.0 1226=98, 1.8/1233=70...(14) Violated in 0 structures by 0.00 A. Peak 1209 from cnoeabs.peaks (1.38, 3.69, 64.32 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + HA ILE 17 OK 100 100 100 100 2.5-3.1 3.8=100 Violated in 0 structures by 0.00 A. Peak 1210 from cnoeabs.peaks (0.70, 3.69, 64.32 ppm; 4.02 A increased from 3.78 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 17 + HA ILE 17 OK 100 100 100 100 3.8-3.9 1240=100, 2.1/1208=80...(15) HB2 LEU 19 - HA ILE 17 far 0 98 0 - 5.0-5.2 QD1 LEU 41 - HA ILE 17 far 0 85 0 - 6.5-7.3 Violated in 0 structures by 0.00 A. Peak 1211 from cnoeabs.peaks (8.01, 1.84, 37.27 ppm; 3.18 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + HB ILE 17 OK 100 100 100 100 2.6-2.6 521=100, 522/2.1=49...(14) H LEU 19 - HB ILE 17 far 0 68 0 - 4.6-4.9 H LYS 22 - HB ILE 17 far 0 83 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 1212 from cnoeabs.peaks (3.69, 1.84, 37.27 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + HB ILE 17 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1213 from cnoeabs.peaks (1.84, 1.84, 37.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 17 + HB ILE 17 OK 100 100 - 100 Peak 1214 from cnoeabs.peaks (0.81, 1.84, 37.27 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + HB ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1215 from cnoeabs.peaks (1.08, 1.84, 37.27 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + HB ILE 17 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1216 from cnoeabs.peaks (1.38, 1.84, 37.27 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + HB ILE 17 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1217 from cnoeabs.peaks (0.70, 1.84, 37.27 ppm; 3.44 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 17 + HB ILE 17 OK 100 100 100 100 2.2-2.5 3.2=100 QD1 LEU 41 - HB ILE 17 far 0 85 0 - 5.8-7.2 HB2 LEU 19 - HB ILE 17 far 0 98 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 1218 from cnoeabs.peaks (8.01, 0.81, 17.21 ppm; 3.93 A increased from 3.69 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + QG2 ILE 17 OK 100 100 100 100 3.8-3.8 522=100, 521/2.1=91...(13) H LEU 19 - QG2 ILE 17 far 0 68 0 - 4.6-4.8 H LYS 22 - QG2 ILE 17 far 0 83 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 1219 from cnoeabs.peaks (3.69, 0.81, 17.21 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + QG2 ILE 17 OK 100 100 100 100 2.3-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 1220 from cnoeabs.peaks (1.84, 0.81, 17.21 ppm; 2.91 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 17 + QG2 ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 ARG 21 - QG2 ILE 17 poor 16 81 20 - 2.5-3.6 HD2 LYS 22 - QG2 ILE 17 far 0 85 0 - 7.3-9.3 HG LEU 41 - QG2 ILE 17 far 0 60 0 - 8.5-9.6 HB3 MET 11 - QG2 ILE 17 far 0 100 0 - 8.8-10.3 Violated in 0 structures by 0.00 A. Peak 1221 from cnoeabs.peaks (0.81, 0.81, 17.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + QG2 ILE 17 OK 100 100 - 100 Peak 1222 from cnoeabs.peaks (1.08, 0.81, 17.21 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + QG2 ILE 17 OK 100 100 100 100 2.4-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 1223 from cnoeabs.peaks (1.38, 0.81, 17.21 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + QG2 ILE 17 OK 100 100 100 100 2.1-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 1224 from cnoeabs.peaks (0.70, 0.81, 17.21 ppm; 2.97 A): 1 out of 3 assignments used, quality = 0.96: * QD1 ILE 17 + QG2 ILE 17 OK 96 100 100 96 1.9-2.4 3.3=77, 1240/3.2=32...(9) QD1 LEU 41 - QG2 ILE 17 far 0 85 0 - 5.9-7.0 HB2 LEU 19 - QG2 ILE 17 far 0 98 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 1225 from cnoeabs.peaks (8.01, 1.08, 28.44 ppm; 3.63 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + HG12 ILE 17 OK 100 100 100 100 1.9-3.1 523=100, 524/1.8=78...(11) H LEU 19 - HG12 ILE 17 far 0 68 0 - 5.7-6.5 H LYS 22 - HG12 ILE 17 far 0 83 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 1226 from cnoeabs.peaks (3.69, 1.08, 28.44 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + HG12 ILE 17 OK 100 100 100 100 2.5-3.0 1208=100, 1233/1.8=71...(14) Violated in 0 structures by 0.00 A. Peak 1227 from cnoeabs.peaks (1.84, 1.08, 28.44 ppm; 3.66 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 17 + HG12 ILE 17 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 ARG 21 - HG12 ILE 17 far 0 81 0 - 5.9-7.8 HB3 MET 11 - HG12 ILE 17 far 0 100 0 - 7.7-10.5 Violated in 0 structures by 0.00 A. Peak 1228 from cnoeabs.peaks (0.81, 1.08, 28.44 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + HG12 ILE 17 OK 100 100 100 100 2.4-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 1229 from cnoeabs.peaks (1.08, 1.08, 28.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + HG12 ILE 17 OK 100 100 - 100 Peak 1230 from cnoeabs.peaks (1.38, 1.08, 28.44 ppm; 2.53 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + HG12 ILE 17 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1231 from cnoeabs.peaks (0.70, 1.08, 28.44 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 17 + HG12 ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 19 - HG12 ILE 17 far 0 98 0 - 6.7-7.3 QD1 LEU 41 - HG12 ILE 17 far 0 85 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 1232 from cnoeabs.peaks (8.01, 1.38, 28.44 ppm; 3.48 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + HG13 ILE 17 OK 100 100 100 100 2.0-3.4 524=100, 523/1.8=77...(12) H LEU 19 - HG13 ILE 17 far 0 68 0 - 6.0-6.5 H LYS 22 - HG13 ILE 17 far 0 83 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1233 from cnoeabs.peaks (3.69, 1.38, 28.44 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + HG13 ILE 17 OK 100 100 100 100 2.5-3.1 3.8=97, 1208/1.8=77...(14) Violated in 0 structures by 0.00 A. Peak 1234 from cnoeabs.peaks (1.84, 1.38, 28.44 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 17 + HG13 ILE 17 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 21 - HG13 ILE 17 far 0 81 0 - 6.2-6.9 HB3 MET 11 - HG13 ILE 17 far 0 100 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 1235 from cnoeabs.peaks (0.81, 1.38, 28.44 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + HG13 ILE 17 OK 100 100 100 100 2.1-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 1236 from cnoeabs.peaks (1.08, 1.38, 28.44 ppm; 2.50 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + HG13 ILE 17 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1237 from cnoeabs.peaks (1.38, 1.38, 28.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + HG13 ILE 17 OK 100 100 - 100 Peak 1238 from cnoeabs.peaks (0.70, 1.38, 28.44 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 17 + HG13 ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 19 - HG13 ILE 17 far 0 98 0 - 6.9-7.6 QD1 LEU 41 - HG13 ILE 17 far 0 85 0 - 7.2-9.0 Violated in 0 structures by 0.00 A. Peak 1239 from cnoeabs.peaks (8.01, 0.70, 12.32 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + QD1 ILE 17 OK 100 100 100 100 3.3-3.6 525=100, 523/2.1=89...(13) H LEU 19 - QD1 ILE 17 far 0 68 0 - 6.1-6.4 H LYS 22 - QD1 ILE 17 far 0 83 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1240 from cnoeabs.peaks (3.69, 0.70, 12.32 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + QD1 ILE 17 OK 100 100 100 100 3.8-3.9 1210=88, 1208/2.1=75...(15) Violated in 3 structures by 0.00 A. Peak 1241 from cnoeabs.peaks (1.84, 0.70, 12.32 ppm; 3.50 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 17 + QD1 ILE 17 OK 100 100 100 100 2.2-2.5 3.2=100 HG2 ARG 21 - QD1 ILE 17 far 0 81 0 - 5.5-6.7 HB3 MET 11 - QD1 ILE 17 far 0 100 0 - 8.3-9.6 HG LEU 41 - QD1 ILE 17 far 0 60 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 1242 from cnoeabs.peaks (0.81, 0.70, 12.32 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 17 + QD1 ILE 17 OK 100 100 100 100 1.9-2.4 3.3=100 Violated in 0 structures by 0.00 A. Peak 1243 from cnoeabs.peaks (1.08, 0.70, 12.32 ppm; 3.12 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 17 + QD1 ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1244 from cnoeabs.peaks (1.38, 0.70, 12.32 ppm; 3.17 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 17 + QD1 ILE 17 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1245 from cnoeabs.peaks (0.70, 0.70, 12.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 17 + QD1 ILE 17 OK 100 100 - 100 Peak 1246 from cnoeabs.peaks (7.55, 4.19, 58.41 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + HA GLU 18 OK 100 100 100 100 2.7-2.8 3.0=100 QE PHE 52 - HA GLU 18 far 0 76 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 1247 from cnoeabs.peaks (4.19, 4.19, 58.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 18 + HA GLU 18 OK 100 100 - 100 Peak 1248 from cnoeabs.peaks (2.00, 4.19, 58.41 ppm; 2.83 A): 2 out of 5 assignments used, quality = 1.00: HB3 GLU 18 + HA GLU 18 OK 97 100 100 97 2.4-2.6 3.0=84, 3.0/1251=32...(14) * HB2 GLU 18 + HA GLU 18 OK 97 100 100 97 3.0-3.0 3.0=84, 528/3.0=38...(12) HB2 ARG 21 - HA GLU 18 far 3 60 5 - 3.0-3.4 HB3 ARG 21 - HA GLU 18 far 0 68 0 - 4.5-5.0 HB2 MET 11 - HA GLU 18 far 0 100 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 1249 from cnoeabs.peaks (2.00, 4.19, 58.41 ppm; 2.83 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLU 18 + HA GLU 18 OK 97 100 100 97 2.4-2.6 3.0=84, 3.0/1251=32...(14) HB2 GLU 18 + HA GLU 18 OK 97 100 100 97 3.0-3.0 3.0=84, 528/3.0=38...(12) HB2 ARG 21 - HA GLU 18 far 3 60 5 - 3.0-3.4 HB3 ARG 21 - HA GLU 18 far 0 68 0 - 4.5-5.0 HB2 MET 11 - HA GLU 18 far 0 100 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 1250 from cnoeabs.peaks (2.28, 4.19, 58.41 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 18 + HA GLU 18 OK 100 100 100 100 3.3-3.8 3.9=100 HG2 GLN 15 - HA GLU 18 far 0 78 0 - 7.2-8.6 Violated in 0 structures by 0.00 A. Peak 1251 from cnoeabs.peaks (2.41, 4.19, 58.41 ppm; 3.72 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 18 + HA GLU 18 OK 100 100 100 100 2.3-3.2 3.9=89, 531/3.0=60...(14) HG3 GLU 20 - HA GLU 18 far 0 90 0 - 5.8-6.6 HB3 LYS 22 - HA GLU 18 far 0 65 0 - 6.1-7.6 HG2 MET 11 - HA GLU 18 far 0 81 0 - 9.3-11.4 Violated in 0 structures by 0.00 A. Peak 1252 from cnoeabs.peaks (7.55, 2.00, 29.57 ppm; 3.54 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-2.7 529=100, 531/3.0=54...(14) H GLU 18 + HB3 GLU 18 OK 100 100 100 100 3.6-3.6 529/1.8=80, 3.9=72...(13) HE21 GLN 63 - HB3 GLN 63 poor 18 68 50 53 2.0-4.6 4.6=46, 6.9/829=13 H TYR 57 - HB3 GLN 63 far 0 82 0 - 6.8-17.6 QE PHE 52 - HB3 GLU 18 far 0 76 0 - 7.0-8.5 QE PHE 52 - HB2 GLU 18 far 0 76 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 1253 from cnoeabs.peaks (4.19, 2.00, 29.57 ppm; 3.40 A): 2 out of 4 assignments used, quality = 1.00: HA GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.4-2.6 3.0=100 * HA GLU 18 + HB2 GLU 18 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 20 - HB2 GLU 18 far 0 65 0 - 7.6-7.8 HA GLU 20 - HB3 GLU 18 far 0 65 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 1254 from cnoeabs.peaks (2.00, 2.00, 29.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 18 + HB3 GLU 18 OK 100 100 - 100 * HB2 GLU 18 + HB2 GLU 18 OK 100 100 - 100 HB3 GLN 63 + HB3 GLN 63 OK 89 89 - 100 Peak 1255 from cnoeabs.peaks (2.00, 2.00, 29.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 18 + HB3 GLU 18 OK 100 100 - 100 HB2 GLU 18 + HB2 GLU 18 OK 100 100 - 100 HB3 GLN 63 + HB3 GLN 63 OK 89 89 - 100 Reference assignment not found: HB3 GLU 18 - HB2 GLU 18 Peak 1256 from cnoeabs.peaks (2.28, 2.00, 29.57 ppm; 3.35 A): 2 out of 5 assignments used, quality = 1.00: * HG2 GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-2.5 3.0=100 HG2 GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLN 15 - HB2 GLU 18 far 0 78 0 - 4.2-5.7 HG2 GLN 15 - HB3 GLU 18 far 0 78 0 - 5.5-7.1 HG2 GLU 67 - HB3 GLN 63 far 0 89 0 - 6.6-15.0 Violated in 0 structures by 0.00 A. Peak 1257 from cnoeabs.peaks (2.41, 2.00, 29.57 ppm; 3.32 A): 2 out of 8 assignments used, quality = 1.00: * HG3 GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LYS 22 - HB3 GLU 18 far 0 65 0 - 6.0-7.5 HG3 GLU 20 - HB2 GLU 18 far 0 90 0 - 6.4-7.5 HG2 MET 11 - HB2 GLU 18 far 0 81 0 - 6.5-8.7 HB3 LYS 22 - HB2 GLU 18 far 0 65 0 - 6.9-8.3 HG3 GLU 20 - HB3 GLU 18 far 0 90 0 - 7.3-8.3 HG2 MET 11 - HB3 GLU 18 far 0 81 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 1258 from cnoeabs.peaks (7.55, 2.00, 29.57 ppm; 3.54 A): 2 out of 6 assignments used, quality = 1.00: H GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-2.7 529=100, 531/3.0=54...(14) * H GLU 18 + HB3 GLU 18 OK 100 100 100 100 3.6-3.6 529/1.8=80, 3.9=72...(13) HE21 GLN 63 - HB3 GLN 63 poor 18 68 50 53 2.0-4.6 4.6=46, 6.9/829=13 H TYR 57 - HB3 GLN 63 far 0 82 0 - 6.8-17.6 QE PHE 52 - HB3 GLU 18 far 0 76 0 - 7.0-8.5 QE PHE 52 - HB2 GLU 18 far 0 76 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 1259 from cnoeabs.peaks (4.19, 2.00, 29.57 ppm; 3.40 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.4-2.6 3.0=100 HA GLU 18 + HB2 GLU 18 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 20 - HB2 GLU 18 far 0 65 0 - 7.6-7.8 HA GLU 20 - HB3 GLU 18 far 0 65 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 1260 from cnoeabs.peaks (2.00, 2.00, 29.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 18 + HB3 GLU 18 OK 100 100 - 100 HB2 GLU 18 + HB2 GLU 18 OK 100 100 - 100 HB3 GLN 63 + HB3 GLN 63 OK 89 89 - 100 Reference assignment not found: HB2 GLU 18 - HB3 GLU 18 Peak 1261 from cnoeabs.peaks (2.00, 2.00, 29.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 18 + HB3 GLU 18 OK 100 100 - 100 HB2 GLU 18 + HB2 GLU 18 OK 100 100 - 100 HB3 GLN 63 + HB3 GLN 63 OK 89 89 - 100 Peak 1262 from cnoeabs.peaks (2.28, 2.00, 29.57 ppm; 3.35 A): 2 out of 5 assignments used, quality = 1.00: HG2 GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-2.5 3.0=100 * HG2 GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLN 15 - HB2 GLU 18 far 0 78 0 - 4.2-5.7 HG2 GLN 15 - HB3 GLU 18 far 0 78 0 - 5.5-7.1 HG2 GLU 67 - HB3 GLN 63 far 0 89 0 - 6.6-15.0 Violated in 0 structures by 0.00 A. Peak 1263 from cnoeabs.peaks (2.41, 2.00, 29.57 ppm; 3.32 A): 2 out of 8 assignments used, quality = 1.00: HG3 GLU 18 + HB2 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 GLU 18 + HB3 GLU 18 OK 100 100 100 100 2.7-3.0 3.0=100 HB3 LYS 22 - HB3 GLU 18 far 0 65 0 - 6.0-7.5 HG3 GLU 20 - HB2 GLU 18 far 0 90 0 - 6.4-7.5 HG2 MET 11 - HB2 GLU 18 far 0 81 0 - 6.5-8.7 HB3 LYS 22 - HB2 GLU 18 far 0 65 0 - 6.9-8.3 HG3 GLU 20 - HB3 GLU 18 far 0 90 0 - 7.3-8.3 HG2 MET 11 - HB3 GLU 18 far 0 81 0 - 8.0-10.2 Violated in 0 structures by 0.00 A. Peak 1264 from cnoeabs.peaks (7.55, 2.28, 35.25 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + HG2 GLU 18 OK 100 100 100 100 2.6-3.8 530=100, 531/1.8=89...(13) QE PHE 52 - HG2 GLU 18 far 0 76 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 1265 from cnoeabs.peaks (4.19, 2.28, 35.25 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 18 + HG2 GLU 18 OK 100 100 100 100 3.3-3.8 3.9=100 HA GLU 20 - HG2 GLU 18 far 0 65 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 1266 from cnoeabs.peaks (2.00, 2.28, 35.25 ppm; 3.33 A): 2 out of 5 assignments used, quality = 1.00: * HB2 GLU 18 + HG2 GLU 18 OK 100 100 100 100 2.3-2.5 3.0=100 HB3 GLU 18 + HG2 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 21 - HG2 GLU 18 far 0 60 0 - 6.6-7.1 HB3 ARG 21 - HG2 GLU 18 far 0 68 0 - 8.0-8.6 HB2 MET 11 - HG2 GLU 18 far 0 100 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 1267 from cnoeabs.peaks (2.00, 2.28, 35.25 ppm; 3.33 A): 2 out of 5 assignments used, quality = 1.00: HB2 GLU 18 + HG2 GLU 18 OK 100 100 100 100 2.3-2.5 3.0=100 * HB3 GLU 18 + HG2 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 21 - HG2 GLU 18 far 0 60 0 - 6.6-7.1 HB3 ARG 21 - HG2 GLU 18 far 0 68 0 - 8.0-8.6 HB2 MET 11 - HG2 GLU 18 far 0 100 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 1268 from cnoeabs.peaks (2.28, 2.28, 35.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 18 + HG2 GLU 18 OK 100 100 - 100 Peak 1269 from cnoeabs.peaks (2.41, 2.28, 35.25 ppm; 2.69 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 18 + HG2 GLU 18 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 20 - HG2 GLU 18 far 0 90 0 - 7.5-9.2 HG2 MET 11 - HG2 GLU 18 far 0 81 0 - 8.3-10.1 HB3 LYS 22 - HG2 GLU 18 far 0 65 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 1270 from cnoeabs.peaks (7.55, 2.41, 35.25 ppm; 3.91 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.0-3.1 531=100, 530/1.8=71...(16) H GLU 18 - HG3 GLU 20 far 0 66 0 - 4.7-5.6 QE PHE 52 - HG3 GLU 20 far 0 43 0 - 7.7-9.1 QE PHE 52 - HG3 GLU 18 far 0 76 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 1271 from cnoeabs.peaks (4.19, 2.41, 35.25 ppm; 4.07 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.3-3.2 3.9=100 HA GLU 20 + HG3 GLU 20 OK 36 36 100 100 3.3-3.8 4.1=97, 3.0/544=58...(12) HA GLU 18 - HG3 GLU 20 far 0 66 0 - 5.8-6.6 HA GLU 20 - HG3 GLU 18 far 0 65 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1272 from cnoeabs.peaks (2.00, 2.41, 35.25 ppm; 3.30 A): 2 out of 12 assignments used, quality = 1.00: * HB2 GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 ARG 21 - HG3 GLU 18 far 0 60 0 - 5.3-6.6 HB2 ARG 21 - HG3 GLU 20 far 0 33 0 - 6.2-6.9 HD3 ARG 55 - HG3 GLU 20 far 0 41 0 - 6.2-7.7 HB2 GLU 18 - HG3 GLU 20 far 0 66 0 - 6.4-7.5 HB3 ARG 21 - HG3 GLU 18 far 0 68 0 - 6.7-8.2 HB3 GLU 18 - HG3 GLU 20 far 0 66 0 - 7.3-8.3 HB2 MET 11 - HG3 GLU 18 far 0 100 0 - 7.4-10.1 HB3 ARG 21 - HG3 GLU 20 far 0 38 0 - 7.6-8.0 HB2 MET 11 - HG3 GLU 20 far 0 66 0 - 8.1-9.4 HB2 MET 11 - HG3 GLN 47 far 0 60 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 1273 from cnoeabs.peaks (2.00, 2.41, 35.25 ppm; 3.30 A): 2 out of 12 assignments used, quality = 1.00: HB2 GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.3-3.0 3.0=100 * HB3 GLU 18 + HG3 GLU 18 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 ARG 21 - HG3 GLU 18 far 0 60 0 - 5.3-6.6 HB2 ARG 21 - HG3 GLU 20 far 0 33 0 - 6.2-6.9 HD3 ARG 55 - HG3 GLU 20 far 0 41 0 - 6.2-7.7 HB2 GLU 18 - HG3 GLU 20 far 0 66 0 - 6.4-7.5 HB3 ARG 21 - HG3 GLU 18 far 0 68 0 - 6.7-8.2 HB3 GLU 18 - HG3 GLU 20 far 0 66 0 - 7.3-8.3 HB2 MET 11 - HG3 GLU 18 far 0 100 0 - 7.4-10.1 HB3 ARG 21 - HG3 GLU 20 far 0 38 0 - 7.6-8.0 HB2 MET 11 - HG3 GLU 20 far 0 66 0 - 8.1-9.4 HB2 MET 11 - HG3 GLN 47 far 0 60 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 1274 from cnoeabs.peaks (2.28, 2.41, 35.25 ppm; 2.72 A): 1 out of 5 assignments used, quality = 1.00: * HG2 GLU 18 + HG3 GLU 18 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 15 - HG3 GLU 18 far 0 78 0 - 5.1-7.1 HG2 GLU 18 - HG3 GLU 20 far 0 66 0 - 7.5-9.2 HG2 GLN 15 - HG3 GLU 20 far 0 45 0 - 8.2-9.5 HG2 GLN 15 - HG3 GLN 47 far 0 40 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 1275 from cnoeabs.peaks (2.41, 2.41, 35.25 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 18 + HG3 GLU 18 OK 100 100 - 100 HG3 GLN 47 + HG3 GLN 47 OK 59 59 - 100 HG3 GLU 20 + HG3 GLU 20 OK 54 54 - 100 Peak 1276 from cnoeabs.peaks (7.98, 3.64, 58.54 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + HA LEU 19 OK 100 100 100 100 2.8-2.9 2.9=100 H ILE 17 - HA LEU 19 far 0 68 0 - 6.8-7.0 Violated in 0 structures by 0.00 A. Peak 1277 from cnoeabs.peaks (3.64, 3.64, 58.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 19 + HA LEU 19 OK 100 100 - 100 Peak 1278 from cnoeabs.peaks (0.71, 3.64, 58.54 ppm; 3.79 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + HA LEU 19 OK 100 100 100 100 3.0-3.0 3.0=100 QD1 LEU 41 + HA LEU 19 OK 92 97 100 94 3.1-3.7 4816/1281=54...(8) QD1 ILE 17 - HA LEU 19 far 0 98 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 1279 from cnoeabs.peaks (-0.76, 3.64, 58.54 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + HA LEU 19 OK 100 100 100 100 2.5-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1280 from cnoeabs.peaks (1.24, 3.64, 58.54 ppm; 3.89 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 19 + HA LEU 19 OK 100 100 100 100 2.6-2.9 3.7=100 HB2 LEU 43 - HA LEU 19 far 0 92 0 - 8.3-9.1 HB2 LEU 29 - HA LEU 19 far 0 100 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 1281 from cnoeabs.peaks (0.53, 3.64, 58.54 ppm; 3.08 A): 1 out of 1 assignment used, quality = 0.95: * QD2 LEU 19 + HA LEU 19 OK 95 100 100 95 2.0-2.5 1305=56, 537/2.9=35...(11) Violated in 0 structures by 0.00 A. Peak 1282 from cnoeabs.peaks (-0.28, 3.64, 58.54 ppm; 4.49 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + HA LEU 19 OK 100 100 100 100 3.8-3.9 4.0=100 HG2 ARG 55 - HA LEU 19 far 0 100 0 - 7.1-7.9 HB3 ARG 55 - HA LEU 19 far 0 100 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 1283 from cnoeabs.peaks (7.98, 0.71, 37.72 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + HB2 LEU 19 OK 100 100 100 100 2.2-2.5 4.0=100 H ILE 17 - HB2 LEU 19 far 0 68 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 1284 from cnoeabs.peaks (3.64, 0.71, 37.72 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 19 + HB2 LEU 19 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 48 - HB2 LEU 19 far 0 97 0 - 6.3-7.0 HA ALA 38 - HB2 LEU 19 far 0 65 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 1285 from cnoeabs.peaks (0.71, 0.71, 37.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 19 + HB2 LEU 19 OK 100 100 - 100 Peak 1286 from cnoeabs.peaks (-0.76, 0.71, 37.72 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + HB2 LEU 19 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1287 from cnoeabs.peaks (1.24, 0.71, 37.72 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 19 + HB2 LEU 19 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 LEU 43 - HB2 LEU 19 far 0 92 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 1288 from cnoeabs.peaks (0.53, 0.71, 37.72 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + HB2 LEU 19 OK 100 100 100 100 3.1-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 1289 from cnoeabs.peaks (-0.28, 0.71, 37.72 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + HB2 LEU 19 OK 100 100 100 100 2.0-2.3 3.1=100 HG2 ARG 55 - HB2 LEU 19 far 0 100 0 - 5.2-6.4 HB3 ARG 55 - HB2 LEU 19 far 0 100 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 1291 from cnoeabs.peaks (3.64, -0.76, 37.72 ppm; 5.30 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 19 + HB3 LEU 19 OK 100 100 100 100 2.5-2.7 3.0=100 HA VAL 48 - HB3 LEU 19 far 5 97 5 - 5.5-6.3 HA ALA 38 - HB3 LEU 19 far 0 65 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 1292 from cnoeabs.peaks (0.71, -0.76, 37.72 ppm; 4.15 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + HB3 LEU 19 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 41 + HB3 LEU 19 OK 71 97 75 97 4.3-4.7 4816/3.1=65, 4817/3.1=46...(7) QD1 ILE 17 - HB3 LEU 19 far 0 98 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 1293 from cnoeabs.peaks (-0.76, -0.76, 37.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + HB3 LEU 19 OK 100 100 - 100 Peak 1294 from cnoeabs.peaks (1.24, -0.76, 37.72 ppm; 5.38 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 19 + HB3 LEU 19 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LEU 43 - HB3 LEU 19 far 0 92 0 - 8.7-9.1 HB2 LEU 29 - HB3 LEU 19 far 0 100 0 - 9.2-10.3 HD2 LYS 27 - HB3 LEU 19 far 0 97 0 - 9.5-12.5 Violated in 0 structures by 0.00 A. Peak 1295 from cnoeabs.peaks (0.53, -0.76, 37.72 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + HB3 LEU 19 OK 100 100 100 100 2.1-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 1296 from cnoeabs.peaks (-0.28, -0.76, 37.72 ppm; 5.45 A): 2 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + HB3 LEU 19 OK 100 100 100 100 2.3-2.7 3.1=100 HG2 ARG 55 + HB3 LEU 19 OK 72 100 100 72 4.7-5.5 ~4704=46, ~4771=26...(4) HB3 ARG 55 - HB3 LEU 19 far 0 100 0 - 6.0-6.9 Violated in 0 structures by 0.00 A. Peak 1297 from cnoeabs.peaks (7.98, 1.24, 25.70 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + HG LEU 19 OK 100 100 100 100 2.3-3.1 536=100, 537/2.1=60...(11) H ILE 17 - HG LEU 19 far 0 68 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 1298 from cnoeabs.peaks (3.64, 1.24, 25.70 ppm; 4.09 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 19 + HG LEU 19 OK 100 100 100 100 2.6-2.9 3.7=100 HA VAL 48 - HG LEU 19 far 0 97 0 - 5.1-5.9 HA ALA 38 - HG LEU 19 far 0 65 0 - 5.9-6.4 HA GLU 45 - HG LEU 19 far 0 100 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 1299 from cnoeabs.peaks (0.71, 1.24, 25.70 ppm; 3.46 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + HG LEU 19 OK 100 100 100 100 2.5-2.6 3.0=100 QD1 LEU 41 + HG LEU 19 OK 90 97 100 93 2.0-2.4 4816/2.1=60, 4817/2.1=35...(9) QD1 ILE 17 - HG LEU 19 far 0 98 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 1300 from cnoeabs.peaks (-0.76, 1.24, 25.70 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + HG LEU 19 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1301 from cnoeabs.peaks (1.24, 1.24, 25.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 19 + HG LEU 19 OK 100 100 - 100 Peak 1302 from cnoeabs.peaks (0.53, 1.24, 25.70 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + HG LEU 19 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1303 from cnoeabs.peaks (-0.28, 1.24, 25.70 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + HG LEU 19 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 ARG 55 - HG LEU 19 far 0 100 0 - 7.4-8.1 HB3 ARG 55 - HG LEU 19 far 0 100 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 1304 from cnoeabs.peaks (7.98, 0.53, 23.51 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 19 + QD2 LEU 19 OK 100 100 100 100 3.7-4.0 537=100, 536/2.1=90...(7) H ILE 17 - QD2 LEU 19 far 0 68 0 - 6.8-7.1 H HIS 36 - QD2 LEU 19 far 0 99 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 1305 from cnoeabs.peaks (3.64, 0.53, 23.51 ppm; 3.03 A): 2 out of 4 assignments used, quality = 1.00: * HA LEU 19 + QD2 LEU 19 OK 99 100 100 99 2.0-2.5 1281=95, 2.9/537=33...(11) HA VAL 48 + QD2 LEU 19 OK 79 97 95 86 2.5-3.5 3.2/4825=40, 4579=23...(11) HA ALA 38 - QD2 LEU 19 far 0 65 0 - 4.6-4.9 HA GLU 45 - QD2 LEU 19 far 0 100 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 1306 from cnoeabs.peaks (0.71, 0.53, 23.51 ppm; 3.15 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + QD2 LEU 19 OK 100 100 100 100 3.1-3.2 3.1=100 QD1 LEU 41 + QD2 LEU 19 OK 95 97 100 98 2.3-2.7 4816=61, 4377/4378=39...(15) QD1 ILE 17 - QD2 LEU 19 far 0 98 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1307 from cnoeabs.peaks (-0.76, 0.53, 23.51 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + QD2 LEU 19 OK 100 100 100 100 2.1-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 1308 from cnoeabs.peaks (1.24, 0.53, 23.51 ppm; 3.26 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 19 + QD2 LEU 19 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 43 - QD2 LEU 19 far 0 92 0 - 4.9-5.5 HB2 LEU 29 - QD2 LEU 19 far 0 100 0 - 6.7-7.5 QG2 THR 46 - QD2 LEU 19 far 0 97 0 - 8.1-8.8 HD2 LYS 27 - QD2 LEU 19 far 0 97 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 1309 from cnoeabs.peaks (0.53, 0.53, 23.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + QD2 LEU 19 OK 100 100 - 100 Peak 1310 from cnoeabs.peaks (-0.28, 0.53, 23.51 ppm; 3.09 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 19 + QD2 LEU 19 OK 100 100 100 100 2.0-2.1 2.1=100 HG2 ARG 55 - QD2 LEU 19 far 0 100 0 - 5.1-6.2 HB3 ARG 55 - QD2 LEU 19 far 0 100 0 - 6.1-7.3 Violated in 0 structures by 0.00 A. Peak 1311 from cnoeabs.peaks (7.98, -0.28, 24.60 ppm; 5.70 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 19 + QD1 LEU 19 OK 100 100 100 100 3.1-3.9 4.7=100 H ILE 17 + QD1 LEU 19 OK 67 68 100 98 4.8-5.8 3.6/4769=91, 4.3/4766=52...(4) Violated in 0 structures by 0.00 A. Peak 1312 from cnoeabs.peaks (3.64, -0.28, 24.60 ppm; 4.75 A): 2 out of 4 assignments used, quality = 1.00: * HA LEU 19 + QD1 LEU 19 OK 100 100 100 100 3.8-3.9 4.0=100 HA VAL 48 + QD1 LEU 19 OK 96 97 100 100 3.0-4.0 4580=78, 4579/2.1=73...(11) HA ALA 38 - QD1 LEU 19 far 0 65 0 - 5.4-6.0 HA GLU 45 - QD1 LEU 19 far 0 100 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 1313 from cnoeabs.peaks (0.71, -0.28, 24.60 ppm; 3.87 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + QD1 LEU 19 OK 100 100 100 100 2.0-2.3 3.1=100 QD1 LEU 41 + QD1 LEU 19 OK 96 97 100 98 2.6-3.2 4816/2.1=73, 4817=50...(11) QD1 ILE 17 - QD1 LEU 19 far 0 98 0 - 6.9-7.7 Violated in 0 structures by 0.00 A. Peak 1314 from cnoeabs.peaks (-0.76, -0.28, 24.60 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + QD1 LEU 19 OK 100 100 100 100 2.3-2.7 3.1=100 Violated in 0 structures by 0.00 A. Peak 1315 from cnoeabs.peaks (1.24, -0.28, 24.60 ppm; 4.34 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 19 + QD1 LEU 19 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 43 - QD1 LEU 19 far 0 92 0 - 5.2-5.6 QG2 THR 46 - QD1 LEU 19 far 0 97 0 - 8.2-9.0 HB2 LEU 29 - QD1 LEU 19 far 0 100 0 - 9.0-10.0 HD2 LYS 27 - QD1 LEU 19 far 0 97 0 - 9.9-12.6 Violated in 0 structures by 0.00 A. Peak 1316 from cnoeabs.peaks (0.53, -0.28, 24.60 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 19 + QD1 LEU 19 OK 100 100 100 100 2.0-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1317 from cnoeabs.peaks (-0.28, -0.28, 24.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 19 + QD1 LEU 19 OK 100 100 - 100 Peak 1318 from cnoeabs.peaks (8.41, 4.22, 59.07 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + HA GLU 20 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1319 from cnoeabs.peaks (4.22, 4.22, 59.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 20 + HA GLU 20 OK 100 100 - 100 Peak 1320 from cnoeabs.peaks (2.16, 4.22, 59.07 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 20 + HA GLU 20 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 1321 from cnoeabs.peaks (2.04, 4.22, 59.07 ppm; 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 20 + HA GLU 20 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 22 - HA GLU 20 far 0 90 0 - 5.2-6.9 HB2 GLN 26 - HA GLU 20 far 0 87 0 - 9.0-11.9 HB3 GLN 26 - HA GLU 20 far 0 87 0 - 9.1-11.7 Violated in 0 structures by 0.00 A. Peak 1322 from cnoeabs.peaks (2.46, 4.22, 59.07 ppm; 3.74 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 20 + HA GLU 20 OK 100 100 100 100 2.3-2.7 4.1=75, 543/3.0=60...(12) HG3 GLN 15 - HA GLU 20 far 0 78 0 - 9.4-10.1 HG3 MET 11 - HA GLU 20 far 0 81 0 - 9.6-12.4 Violated in 0 structures by 0.00 A. Peak 1323 from cnoeabs.peaks (2.42, 4.22, 59.07 ppm; 3.84 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 20 + HA GLU 20 OK 100 100 100 100 3.3-3.8 4.1=81, 544/3.0=62...(11) HD2 ARG 55 - HA GLU 20 far 0 90 0 - 5.1-8.2 HG3 GLU 18 - HA GLU 20 far 0 90 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1324 from cnoeabs.peaks (8.41, 2.16, 28.89 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + HB2 GLU 20 OK 100 100 100 100 3.6-3.6 541=88, 542/1.8=77...(10) Violated in 0 structures by 0.00 A. Peak 1325 from cnoeabs.peaks (4.22, 2.16, 28.89 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + HB2 GLU 20 OK 100 100 100 100 2.4-2.5 3.0=100 HA GLU 18 - HB2 GLU 20 far 0 65 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 1326 from cnoeabs.peaks (2.16, 2.16, 28.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 20 + HB2 GLU 20 OK 100 100 - 100 HB2 GLN 53 + HB2 GLN 53 OK 40 40 - 100 Peak 1327 from cnoeabs.peaks (2.04, 2.16, 28.89 ppm; 2.82 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 20 + HB2 GLU 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 56 - HB2 GLN 53 far 0 47 0 - 4.7-6.8 HB2 LYS 22 - HB2 GLU 20 far 0 90 0 - 7.0-8.7 Violated in 0 structures by 0.00 A. Peak 1328 from cnoeabs.peaks (2.46, 2.16, 28.89 ppm; 3.47 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLU 20 + HB2 GLU 20 OK 100 100 100 100 2.6-3.0 3.0=100 HG2 GLN 53 + HB2 GLN 53 OK 27 27 100 100 2.3-3.0 3.0=100 HB2 ASN 54 - HB2 GLN 53 far 0 42 0 - 5.7-6.6 Violated in 0 structures by 0.00 A. Peak 1329 from cnoeabs.peaks (2.42, 2.16, 28.89 ppm; 3.40 A): 2 out of 6 assignments used, quality = 1.00: * HG3 GLU 20 + HB2 GLU 20 OK 100 100 100 100 2.7-3.0 3.0=100 HG2 GLN 53 + HB2 GLN 53 OK 39 39 100 100 2.3-3.0 3.0=100 HD2 ARG 55 - HB2 GLN 53 far 0 38 0 - 6.1-10.1 HD2 ARG 55 - HB2 GLU 20 far 0 90 0 - 6.5-9.7 HG3 GLU 18 - HB2 GLU 20 far 0 90 0 - 8.7-9.0 HG3 GLN 47 - HB2 GLN 53 far 0 33 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 1330 from cnoeabs.peaks (8.41, 2.04, 28.89 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 20 + HB3 GLU 20 OK 100 100 100 100 2.5-2.7 542=100, 1324/1.8=73...(10) H ALA 38 - HB3 GLU 45 far 0 35 0 - 7.0-7.7 H ALA 38 - HB2 GLU 45 far 0 37 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 1331 from cnoeabs.peaks (4.22, 2.04, 28.89 ppm; 3.89 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 20 + HB3 GLU 20 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 18 - HB3 GLU 20 far 0 65 0 - 5.1-5.3 HA ALA 31 - HB2 GLU 45 far 0 62 0 - 5.7-7.5 HA ALA 31 - HB3 GLU 45 far 0 60 0 - 6.9-8.5 Violated in 0 structures by 0.00 A. Peak 1332 from cnoeabs.peaks (2.16, 2.04, 28.89 ppm; 2.87 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 20 + HB3 GLU 20 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 48 - HB2 GLU 45 far 0 67 0 - 5.0-5.4 HB VAL 48 - HB3 GLU 45 far 0 65 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 1333 from cnoeabs.peaks (2.04, 2.04, 28.89 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 20 + HB3 GLU 20 OK 100 100 - 100 HB2 GLU 45 + HB2 GLU 45 OK 66 66 - 100 HB3 GLU 45 + HB3 GLU 45 OK 63 63 - 100 Peak 1334 from cnoeabs.peaks (2.46, 2.04, 28.89 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 20 + HB3 GLU 20 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 GLN 15 - HB3 GLU 20 far 0 78 0 - 9.3-9.8 HG2 GLN 53 - HB2 GLU 45 far 0 40 0 - 9.8-14.1 Violated in 0 structures by 0.00 A. Peak 1335 from cnoeabs.peaks (2.42, 2.04, 28.89 ppm; 3.25 A): 3 out of 8 assignments used, quality = 1.00: * HG3 GLU 20 + HB3 GLU 20 OK 100 100 100 100 2.2-2.3 3.0=100 HG2 GLU 45 + HB2 GLU 45 OK 40 40 100 100 3.0-3.0 3.0=100 HG2 GLU 45 + HB3 GLU 45 OK 39 39 100 100 2.4-2.5 3.0=100 HG3 GLU 18 - HB3 GLU 20 far 0 90 0 - 6.9-7.3 HD2 ARG 55 - HB3 GLU 20 far 0 90 0 - 7.1-10.3 HG3 GLN 47 - HB3 GLU 45 far 0 47 0 - 8.4-9.0 HG3 GLN 47 - HB2 GLU 45 far 0 49 0 - 8.7-9.3 HG2 GLN 53 - HB2 GLU 45 far 0 56 0 - 9.8-14.1 Violated in 0 structures by 0.00 A. Peak 1336 from cnoeabs.peaks (8.41, 2.46, 35.40 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + HG2 GLU 20 OK 100 100 100 100 2.1-3.0 543=100, 544/1.8=88...(12) Violated in 0 structures by 0.00 A. Peak 1337 from cnoeabs.peaks (4.22, 2.46, 35.40 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + HG2 GLU 20 OK 100 100 100 100 2.3-2.7 4.1=100 HA GLU 18 - HG2 GLU 20 far 0 65 0 - 6.4-7.3 Violated in 0 structures by 0.00 A. Peak 1338 from cnoeabs.peaks (2.16, 2.46, 35.40 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 20 + HG2 GLU 20 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1339 from cnoeabs.peaks (2.04, 2.46, 35.40 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 20 + HG2 GLU 20 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 LYS 22 - HG2 GLU 20 far 0 90 0 - 7.1-9.0 Violated in 0 structures by 0.00 A. Peak 1340 from cnoeabs.peaks (2.46, 2.46, 35.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 20 + HG2 GLU 20 OK 100 100 - 100 Peak 1341 from cnoeabs.peaks (2.42, 2.46, 35.40 ppm; 2.60 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLU 20 + HG2 GLU 20 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 55 - HG2 GLU 20 far 0 90 0 - 4.3-7.8 HG3 GLU 18 - HG2 GLU 20 far 0 90 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 1342 from cnoeabs.peaks (8.41, 2.42, 35.40 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + HG3 GLU 20 OK 100 100 100 100 2.3-3.2 544=100, 543/1.8=90...(12) H GLU 20 - HG3 GLU 18 far 0 66 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 1343 from cnoeabs.peaks (4.22, 2.42, 35.40 ppm; 4.15 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 20 + HG3 GLU 20 OK 100 100 100 100 3.3-3.8 4.1=100 HA GLU 18 + HG3 GLU 18 OK 36 36 100 100 2.3-3.2 3.9=100 HA GLU 18 - HG3 GLU 20 far 0 65 0 - 5.8-6.6 HA GLU 20 - HG3 GLU 18 far 0 66 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1344 from cnoeabs.peaks (2.16, 2.42, 35.40 ppm; 3.72 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 20 + HG3 GLU 20 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 GLU 20 - HG3 GLU 18 far 0 66 0 - 8.7-9.0 HB3 LYS 42 - HG3 GLU 18 far 0 61 0 - 9.2-10.9 Violated in 0 structures by 0.00 A. Peak 1345 from cnoeabs.peaks (2.04, 2.42, 35.40 ppm; 3.46 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 20 + HG3 GLU 20 OK 100 100 100 100 2.2-2.3 3.0=100 HB3 GLU 20 - HG3 GLU 18 far 0 66 0 - 6.9-7.3 HB2 LYS 22 - HG3 GLU 18 far 0 54 0 - 7.1-10.0 HB2 LYS 22 - HG3 GLU 20 far 0 90 0 - 7.4-9.4 Violated in 0 structures by 0.00 A. Peak 1346 from cnoeabs.peaks (2.46, 2.42, 35.40 ppm; 2.46 A): 1 out of 6 assignments used, quality = 1.00: * HG2 GLU 20 + HG3 GLU 20 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 15 - HG3 GLU 18 far 0 45 0 - 5.2-8.3 HG2 GLU 20 - HG3 GLU 18 far 0 66 0 - 7.6-9.0 HG3 GLN 15 - HG3 GLU 20 far 0 78 0 - 7.9-8.6 HG3 MET 11 - HG3 GLU 20 far 0 81 0 - 8.5-11.4 HG3 MET 11 - HG3 GLU 18 far 0 47 0 - 9.2-11.9 Violated in 0 structures by 0.00 A. Peak 1347 from cnoeabs.peaks (2.42, 2.42, 35.40 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 20 + HG3 GLU 20 OK 100 100 - 100 HG3 GLU 18 + HG3 GLU 18 OK 54 54 - 100 Peak 1348 from cnoeabs.peaks (8.31, 4.07, 59.55 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 21 + HA ARG 21 OK 100 100 100 100 2.8-2.8 2.9=100 H LYS 62 - HA ARG 56 far 0 88 0 - 5.4-12.0 H ASN 54 - HA ARG 56 far 0 78 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 1349 from cnoeabs.peaks (4.07, 4.07, 59.55 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ARG 21 + HA ARG 21 OK 100 100 - 100 HA ARG 56 + HA ARG 56 OK 89 89 - 100 Peak 1350 from cnoeabs.peaks (1.97, 4.07, 59.55 ppm; 2.88 A): 2 out of 7 assignments used, quality = 1.00: HB3 ARG 21 + HA ARG 21 OK 99 100 100 99 2.4-2.7 3.0=89, 3.0/1352=38...(19) * HB2 ARG 21 + HA ARG 21 OK 99 100 100 99 3.0-3.0 3.0=89, 547/2.9=47...(16) HD3 LYS 22 - HA ARG 21 far 0 99 0 - 5.5-7.5 HB3 GLU 67 - HA ARG 56 far 0 91 0 - 5.8-25.5 HD3 ARG 55 - HA ARG 56 far 0 92 0 - 7.0-7.9 HB3 GLU 18 - HA ARG 21 far 0 60 0 - 7.5-8.0 HB2 GLU 18 - HA ARG 21 far 0 60 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 1351 from cnoeabs.peaks (1.97, 4.07, 59.55 ppm; 2.88 A): 2 out of 8 assignments used, quality = 1.00: * HB3 ARG 21 + HA ARG 21 OK 99 100 100 99 2.4-2.7 3.0=89, 3.0/1352=38...(19) HB2 ARG 21 + HA ARG 21 OK 99 100 100 99 3.0-3.0 3.0=89, 548/2.9=47...(16) HD3 LYS 22 - HA ARG 21 far 0 98 0 - 5.5-7.5 HB3 GLU 67 - HA ARG 56 far 0 88 0 - 5.8-25.5 HD3 ARG 55 - HA ARG 56 far 0 93 0 - 7.0-7.9 HB3 GLN 63 - HA ARG 56 far 0 56 0 - 7.1-17.7 HB3 GLU 18 - HA ARG 21 far 0 68 0 - 7.5-8.0 HB2 GLU 18 - HA ARG 21 far 0 68 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 1352 from cnoeabs.peaks (1.86, 4.07, 59.55 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * HG2 ARG 21 + HA ARG 21 OK 100 100 100 100 2.5-3.4 1373=72, 1.8/1353=66...(17) HB2 LYS 60 - HA ARG 56 far 0 64 0 - 5.6-9.4 HB ILE 17 - HA ARG 21 far 0 81 0 - 7.7-8.2 Violated in 1 structures by 0.00 A. Peak 1353 from cnoeabs.peaks (1.60, 4.07, 59.55 ppm; 3.59 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 21 + HA ARG 21 OK 100 100 100 100 2.3-3.7 1381=87, 1.8/1352=78...(19) HG3 ARG 61 - HA ARG 56 far 0 89 0 - 5.5-11.6 HG2 ARG 61 - HA ARG 56 far 0 90 0 - 5.6-12.1 HB3 LEU 68 - HA ARG 56 far 0 56 0 - 6.5-29.8 HG LEU 68 - HA ARG 56 far 0 87 0 - 9.0-28.2 HB3 LEU 64 - HA ARG 56 far 0 85 0 - 9.0-19.2 HG LEU 68 - HA ARG 21 far 0 97 0 - 9.9-39.1 Violated in 1 structures by 0.00 A. Peak 1354 from cnoeabs.peaks (3.20, 4.07, 59.55 ppm; 4.48 A increased from 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 21 + HA ARG 21 OK 100 100 100 100 2.3-4.5 2.9/1352=83, 2.9/1353=80...(17) HA VAL 16 - HA ARG 21 far 0 71 0 - 9.5-9.8 Violated in 3 structures by 0.00 A. Peak 1355 from cnoeabs.peaks (3.23, 4.07, 59.55 ppm; 4.90 A increased from 4.62 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 21 + HA ARG 21 OK 100 100 100 100 3.6-4.8 4.9=100 HA VAL 16 - HA ARG 21 far 0 98 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1356 from cnoeabs.peaks (8.31, 1.97, 30.19 ppm; 3.21 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.3-2.6 547=100, 549/3.0=42...(16) H ARG 21 - HB3 ARG 21 far 0 100 0 - 3.5-3.6 H LYS 62 - HB3 GLU 67 far 0 69 0 - 5.3-16.7 Violated in 0 structures by 0.00 A. Peak 1357 from cnoeabs.peaks (4.07, 1.97, 30.19 ppm; 3.28 A): 2 out of 7 assignments used, quality = 1.00: * HA ARG 21 + HB2 ARG 21 OK 100 100 100 100 3.0-3.0 3.0=100 HA ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.4-2.7 3.0=100 HA ARG 56 - HB3 GLU 67 far 0 70 0 - 5.8-25.5 HA SER 24 - HB3 ARG 21 far 0 98 0 - 7.2-7.7 HA SER 24 - HB2 ARG 21 far 0 99 0 - 7.8-8.2 HA LEU 37 - HB2 ARG 21 far 0 97 0 - 8.4-9.7 HA LEU 37 - HB3 ARG 21 far 0 96 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 1358 from cnoeabs.peaks (1.97, 1.97, 30.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 ARG 21 + HB2 ARG 21 OK 100 100 - 100 HB3 ARG 21 + HB3 ARG 21 OK 100 100 - 100 HB3 GLU 67 + HB3 GLU 67 OK 71 71 - 100 Peak 1359 from cnoeabs.peaks (1.97, 1.97, 30.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB2 ARG 21 + HB2 ARG 21 OK 100 100 - 100 HB3 ARG 21 + HB3 ARG 21 OK 100 100 - 100 HB3 GLU 67 + HB3 GLU 67 OK 69 69 - 100 Reference assignment not found: HB3 ARG 21 - HB2 ARG 21 Peak 1360 from cnoeabs.peaks (1.86, 1.97, 30.19 ppm; 2.80 A): 2 out of 7 assignments used, quality = 1.00: * HG2 ARG 21 + HB2 ARG 21 OK 99 100 100 99 2.3-2.6 3.0=84, 1352/3.0=35...(14) HG2 ARG 21 + HB3 ARG 21 OK 97 100 100 98 3.0-3.0 3.0=84, 1352/3.0=35...(12) HB2 LYS 60 - HB3 GLU 67 far 0 47 0 - 4.8-21.7 HB ILE 17 - HB2 ARG 21 far 0 81 0 - 6.5-6.7 HB ILE 17 - HB3 ARG 21 far 0 80 0 - 7.5-8.2 HG LEU 41 - HB2 ARG 21 far 0 99 0 - 8.4-9.4 HG LEU 41 - HB3 ARG 21 far 0 98 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1361 from cnoeabs.peaks (1.60, 1.97, 30.19 ppm; 3.29 A): 2 out of 7 assignments used, quality = 1.00: * HG3 ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=100 HB3 LEU 68 - HB3 GLU 67 far 0 41 0 - 4.1-7.7 HG2 ARG 61 - HB3 GLU 67 far 0 70 0 - 4.7-17.0 HG LEU 68 - HB3 GLU 67 far 0 68 0 - 5.1-8.5 HG3 ARG 61 - HB3 GLU 67 far 0 70 0 - 5.6-18.2 HB3 LEU 64 - HB3 GLU 67 far 0 65 0 - 6.5-11.9 Violated in 0 structures by 0.00 A. Peak 1362 from cnoeabs.peaks (3.20, 1.97, 30.19 ppm; 3.66 A): 2 out of 4 assignments used, quality = 1.00: * HD2 ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.1-3.7 3.5=100 HD2 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.4-3.6 3.5=100 HA VAL 16 - HB2 ARG 21 far 0 71 0 - 8.2-8.7 HA VAL 16 - HB3 ARG 21 far 0 70 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1363 from cnoeabs.peaks (3.23, 1.97, 30.19 ppm; 3.68 A increased from 3.47 A): 2 out of 4 assignments used, quality = 1.00: HD3 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.7-3.9 3.5=100 * HD3 ARG 21 + HB2 ARG 21 OK 95 100 95 100 2.5-4.2 3.5=100 HA VAL 16 - HB2 ARG 21 far 0 98 0 - 8.2-8.7 HA VAL 16 - HB3 ARG 21 far 0 97 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1364 from cnoeabs.peaks (8.31, 1.97, 30.19 ppm; 3.21 A): 1 out of 3 assignments used, quality = 1.00: H ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.3-2.6 548=100, 549/3.0=42...(15) ! H ARG 21 - HB3 ARG 21 far 0 100 0 - 3.5-3.6 H LYS 62 - HB3 GLU 67 far 0 63 0 - 5.3-16.7 Violated in 0 structures by 0.00 A. Peak 1365 from cnoeabs.peaks (4.07, 1.97, 30.19 ppm; 3.28 A): 2 out of 7 assignments used, quality = 1.00: * HA ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.4-2.7 3.0=100 HA ARG 21 + HB2 ARG 21 OK 100 100 100 100 3.0-3.0 3.0=100 HA ARG 56 - HB3 GLU 67 far 0 64 0 - 5.8-25.5 HA SER 24 - HB3 ARG 21 far 0 99 0 - 7.2-7.7 HA SER 24 - HB2 ARG 21 far 0 98 0 - 7.8-8.2 HA LEU 37 - HB2 ARG 21 far 0 96 0 - 8.4-9.7 HA LEU 37 - HB3 ARG 21 far 0 97 0 - 9.0-10.3 Violated in 0 structures by 0.00 A. Peak 1366 from cnoeabs.peaks (1.97, 1.97, 30.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 ARG 21 + HB3 ARG 21 OK 100 100 - 100 HB2 ARG 21 + HB2 ARG 21 OK 100 100 - 100 HB3 GLU 67 + HB3 GLU 67 OK 65 65 - 100 Reference assignment not found: HB2 ARG 21 - HB3 ARG 21 Peak 1367 from cnoeabs.peaks (1.97, 1.97, 30.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 ARG 21 + HB3 ARG 21 OK 100 100 - 100 HB2 ARG 21 + HB2 ARG 21 OK 100 100 - 100 HB3 GLU 67 + HB3 GLU 67 OK 63 63 - 100 Peak 1368 from cnoeabs.peaks (1.86, 1.97, 30.19 ppm; 2.80 A): 2 out of 7 assignments used, quality = 1.00: HG2 ARG 21 + HB2 ARG 21 OK 98 100 100 99 2.3-2.6 3.0=84, 1352/3.0=35...(14) * HG2 ARG 21 + HB3 ARG 21 OK 98 100 100 98 3.0-3.0 3.0=84, 1352/3.0=35...(12) HB2 LYS 60 - HB3 GLU 67 far 0 42 0 - 4.8-21.7 HB ILE 17 - HB2 ARG 21 far 0 80 0 - 6.5-6.7 HB ILE 17 - HB3 ARG 21 far 0 81 0 - 7.5-8.2 HG LEU 41 - HB2 ARG 21 far 0 98 0 - 8.4-9.4 HG LEU 41 - HB3 ARG 21 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1369 from cnoeabs.peaks (1.60, 1.97, 30.19 ppm; 3.29 A): 2 out of 7 assignments used, quality = 1.00: * HG3 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=100 HG3 ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 LEU 68 - HB3 GLU 67 far 0 37 0 - 4.1-7.7 HG2 ARG 61 - HB3 GLU 67 far 0 65 0 - 4.7-17.0 HG LEU 68 - HB3 GLU 67 far 0 62 0 - 5.1-8.5 HG3 ARG 61 - HB3 GLU 67 far 0 64 0 - 5.6-18.2 HB3 LEU 64 - HB3 GLU 67 far 0 60 0 - 6.5-11.9 Violated in 0 structures by 0.00 A. Peak 1370 from cnoeabs.peaks (3.20, 1.97, 30.19 ppm; 3.66 A): 2 out of 4 assignments used, quality = 1.00: * HD2 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.4-3.6 3.5=100 HD2 ARG 21 + HB2 ARG 21 OK 100 100 100 100 2.1-3.7 3.5=100 HA VAL 16 - HB2 ARG 21 far 0 70 0 - 8.2-8.7 HA VAL 16 - HB3 ARG 21 far 0 71 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1371 from cnoeabs.peaks (3.23, 1.97, 30.19 ppm; 3.68 A increased from 3.47 A): 2 out of 4 assignments used, quality = 1.00: * HD3 ARG 21 + HB3 ARG 21 OK 100 100 100 100 2.7-3.9 3.5=100 HD3 ARG 21 + HB2 ARG 21 OK 95 100 95 100 2.5-4.2 3.5=100 HA VAL 16 - HB2 ARG 21 far 0 97 0 - 8.2-8.7 HA VAL 16 - HB3 ARG 21 far 0 98 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1372 from cnoeabs.peaks (8.31, 1.86, 27.31 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.1-2.8 549=100, 547/3.0=88...(15) Violated in 0 structures by 0.00 A. Peak 1373 from cnoeabs.peaks (4.07, 1.86, 27.31 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.5-3.4 1352=100, 1353/1.8=80...(17) HA SER 24 - HG2 ARG 21 far 0 99 0 - 7.6-8.7 HA LEU 37 - HG2 ARG 21 far 0 97 0 - 9.8-12.1 HB THR 14 - HG2 ARG 21 far 0 68 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 1374 from cnoeabs.peaks (1.97, 1.86, 27.31 ppm; 2.93 A): 2 out of 5 assignments used, quality = 1.00: * HB2 ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=96, 3.0/1352=39...(14) HB3 ARG 21 + HG2 ARG 21 OK 100 100 100 100 3.0-3.0 3.0=96, 3.0/1352=39...(12) HB3 GLU 18 - HG2 ARG 21 far 0 60 0 - 4.9-7.1 HB2 GLU 18 - HG2 ARG 21 far 0 60 0 - 5.3-7.5 HD3 LYS 22 - HG2 ARG 21 far 0 99 0 - 5.6-8.0 Violated in 0 structures by 0.00 A. Peak 1375 from cnoeabs.peaks (1.97, 1.86, 27.31 ppm; 2.93 A): 2 out of 5 assignments used, quality = 1.00: HB2 ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=96, 3.0/1352=39...(14) * HB3 ARG 21 + HG2 ARG 21 OK 100 100 100 100 3.0-3.0 3.0=96, 3.0/1352=39...(12) HB3 GLU 18 - HG2 ARG 21 far 0 68 0 - 4.9-7.1 HB2 GLU 18 - HG2 ARG 21 far 0 68 0 - 5.3-7.5 HD3 LYS 22 - HG2 ARG 21 far 0 98 0 - 5.6-8.0 Violated in 0 structures by 0.00 A. Peak 1376 from cnoeabs.peaks (1.86, 1.86, 27.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 21 + HG2 ARG 21 OK 100 100 - 100 Peak 1377 from cnoeabs.peaks (1.60, 1.86, 27.31 ppm; 2.65 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 21 + HG2 ARG 21 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1378 from cnoeabs.peaks (3.20, 1.86, 27.31 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.3-3.0 2.9=100 HA VAL 16 - HG2 ARG 21 far 0 71 0 - 7.5-9.3 Violated in 0 structures by 0.00 A. Peak 1379 from cnoeabs.peaks (3.23, 1.86, 27.31 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 21 + HG2 ARG 21 OK 100 100 100 100 2.3-3.0 2.9=100 HA VAL 16 - HG2 ARG 21 far 0 98 0 - 7.5-9.3 Violated in 0 structures by 0.00 A. Peak 1380 from cnoeabs.peaks (8.31, 1.60, 27.31 ppm; 4.66 A): 3 out of 3 assignments used, quality = 1.00: * H ARG 21 + HG3 ARG 21 OK 100 100 100 100 3.4-4.0 550=100, 549/1.8=96...(13) H LYS 62 + HG2 ARG 61 OK 77 91 85 99 2.5-5.7 5.0=82, 328/2.9=72...(6) H LYS 62 + HG3 ARG 61 OK 75 89 85 99 2.2-5.8 5.0=82, 328/2.9=72...(6) Violated in 0 structures by 0.00 A. Peak 1381 from cnoeabs.peaks (4.07, 1.60, 27.31 ppm; 3.76 A): 1 out of 6 assignments used, quality = 1.00: * HA ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.3-3.7 1353=100, 1352/1.8=83...(19) HA ARG 56 - HG3 ARG 61 far 0 90 0 - 5.5-11.6 HA ARG 56 - HG2 ARG 61 far 0 92 0 - 5.6-12.1 HA SER 24 - HG3 ARG 21 far 0 99 0 - 7.5-9.1 HA SER 24 - HG3 ARG 61 far 0 92 0 - 8.6-19.3 HA SER 24 - HG2 ARG 61 far 0 93 0 - 9.5-19.0 Violated in 0 structures by 0.00 A. Peak 1382 from cnoeabs.peaks (1.97, 1.60, 27.31 ppm; 3.28 A): 2 out of 7 assignments used, quality = 1.00: * HB2 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=100 HB3 GLU 67 - HG2 ARG 61 far 0 93 0 - 4.7-17.0 HB3 GLU 67 - HG3 ARG 61 far 0 92 0 - 5.6-18.2 HB3 GLU 18 - HG3 ARG 21 far 0 60 0 - 5.7-7.9 HD3 LYS 22 - HG3 ARG 21 far 0 99 0 - 6.2-7.8 HB2 GLU 18 - HG3 ARG 21 far 0 60 0 - 6.3-8.7 Violated in 0 structures by 0.00 A. Peak 1383 from cnoeabs.peaks (1.97, 1.60, 27.31 ppm; 3.28 A): 2 out of 9 assignments used, quality = 1.00: * HB3 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.6-3.0 3.0=100 HB3 GLN 63 - HG3 ARG 61 far 0 57 0 - 4.6-11.9 HB3 GLU 67 - HG2 ARG 61 far 0 91 0 - 4.7-17.0 HB3 GLN 63 - HG2 ARG 61 far 0 58 0 - 5.1-11.1 HB3 GLU 67 - HG3 ARG 61 far 0 89 0 - 5.6-18.2 HB3 GLU 18 - HG3 ARG 21 far 0 68 0 - 5.7-7.9 HD3 LYS 22 - HG3 ARG 21 far 0 98 0 - 6.2-7.8 HB2 GLU 18 - HG3 ARG 21 far 0 68 0 - 6.3-8.7 Violated in 0 structures by 0.00 A. Peak 1384 from cnoeabs.peaks (1.86, 1.60, 27.31 ppm; 2.63 A): 1 out of 5 assignments used, quality = 1.00: * HG2 ARG 21 + HG3 ARG 21 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 60 - HG2 ARG 61 far 3 66 5 - 2.7-8.6 HB2 LYS 60 - HG3 ARG 61 far 0 64 0 - 3.3-8.3 HB ILE 17 - HG3 ARG 21 far 0 81 0 - 5.5-7.8 HG LEU 41 - HG3 ARG 21 far 0 99 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 1385 from cnoeabs.peaks (1.60, 1.60, 27.31 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 ARG 21 + HG3 ARG 21 OK 100 100 - 100 HG2 ARG 61 + HG2 ARG 61 OK 93 93 - 100 HG3 ARG 61 + HG3 ARG 61 OK 90 90 - 100 Peak 1386 from cnoeabs.peaks (3.20, 1.60, 27.31 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.5-3.0 2.9=100 HA VAL 16 - HG3 ARG 21 far 0 71 0 - 9.2-10.9 Violated in 0 structures by 0.00 A. Peak 1387 from cnoeabs.peaks (3.23, 1.60, 27.31 ppm; 3.31 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 21 + HG3 ARG 21 OK 100 100 100 100 2.4-3.0 2.9=100 HA VAL 16 - HG3 ARG 21 far 0 98 0 - 9.2-10.9 Violated in 0 structures by 0.00 A. Peak 1389 from cnoeabs.peaks (4.07, 3.20, 43.43 ppm; 5.23 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.3-4.5 4.9=100 HA SER 24 - HD2 ARG 21 far 0 99 0 - 7.1-10.1 HA LEU 37 - HD2 ARG 21 far 0 97 0 - 8.8-11.9 HB THR 14 - HD2 ARG 21 far 0 68 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 1390 from cnoeabs.peaks (1.97, 3.20, 43.43 ppm; 3.59 A): 2 out of 5 assignments used, quality = 1.00: * HB2 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.1-3.7 3.5=100 HB3 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.4-3.6 3.5=100 HB3 GLU 18 - HD2 ARG 21 far 0 60 0 - 4.3-7.2 HD3 LYS 22 - HD2 ARG 21 far 0 99 0 - 5.1-8.9 HB2 GLU 18 - HD2 ARG 21 far 0 60 0 - 5.4-7.4 Violated in 0 structures by 0.00 A. Peak 1391 from cnoeabs.peaks (1.97, 3.20, 43.43 ppm; 3.59 A): 2 out of 5 assignments used, quality = 1.00: * HB3 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.4-3.6 3.5=100 HB2 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.1-3.7 3.5=100 HB3 GLU 18 - HD2 ARG 21 far 0 68 0 - 4.3-7.2 HD3 LYS 22 - HD2 ARG 21 far 0 98 0 - 5.1-8.9 HB2 GLU 18 - HD2 ARG 21 far 0 68 0 - 5.4-7.4 Violated in 0 structures by 0.00 A. Peak 1392 from cnoeabs.peaks (1.86, 3.20, 43.43 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HG2 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.3-3.0 2.9=100 HB ILE 17 - HD2 ARG 21 far 0 81 0 - 5.0-7.1 HG LEU 41 - HD2 ARG 21 far 0 99 0 - 8.6-11.1 Violated in 0 structures by 0.00 A. Peak 1393 from cnoeabs.peaks (1.60, 3.20, 43.43 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 21 + HD2 ARG 21 OK 100 100 100 100 2.5-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1394 from cnoeabs.peaks (3.20, 3.20, 43.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 21 + HD2 ARG 21 OK 100 100 - 100 Peak 1395 from cnoeabs.peaks (3.23, 3.20, 43.43 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 21 + HD2 ARG 21 OK 100 100 100 100 1.8-1.8 1.8=100 HA VAL 16 - HD2 ARG 21 far 0 98 0 - 8.5-10.4 Violated in 0 structures by 0.00 A. Peak 1397 from cnoeabs.peaks (4.07, 3.23, 43.43 ppm; 5.03 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 21 + HD3 ARG 21 OK 100 100 100 100 3.6-4.8 4.9=100 HA SER 24 - HD3 ARG 21 far 0 99 0 - 8.6-10.4 HB THR 14 - HD3 ARG 21 far 0 68 0 - 9.6-11.1 HA LEU 37 - HD3 ARG 21 far 0 97 0 - 9.7-12.2 Violated in 0 structures by 0.00 A. Peak 1398 from cnoeabs.peaks (1.97, 3.23, 43.43 ppm; 3.59 A): 2 out of 5 assignments used, quality = 1.00: * HB2 ARG 21 + HD3 ARG 21 OK 95 100 95 100 2.5-4.2 3.5=100 HB3 ARG 21 + HD3 ARG 21 OK 95 100 95 100 2.7-3.9 3.5=100 HB3 GLU 18 - HD3 ARG 21 far 0 60 0 - 5.1-7.3 HB2 GLU 18 - HD3 ARG 21 far 0 60 0 - 5.9-7.6 HD3 LYS 22 - HD3 ARG 21 far 0 99 0 - 6.3-9.6 Violated in 0 structures by 0.00 A. Peak 1399 from cnoeabs.peaks (1.97, 3.23, 43.43 ppm; 3.59 A): 2 out of 5 assignments used, quality = 1.00: * HB3 ARG 21 + HD3 ARG 21 OK 95 100 95 100 2.7-3.9 3.5=100 HB2 ARG 21 + HD3 ARG 21 OK 95 100 95 100 2.5-4.2 3.5=100 HB3 GLU 18 - HD3 ARG 21 far 0 68 0 - 5.1-7.3 HB2 GLU 18 - HD3 ARG 21 far 0 68 0 - 5.9-7.6 HD3 LYS 22 - HD3 ARG 21 far 0 98 0 - 6.3-9.6 Violated in 0 structures by 0.00 A. Peak 1400 from cnoeabs.peaks (1.86, 3.23, 43.43 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HG2 ARG 21 + HD3 ARG 21 OK 100 100 100 100 2.3-3.0 2.9=100 HB ILE 17 - HD3 ARG 21 far 0 81 0 - 5.1-6.7 HG LEU 41 - HD3 ARG 21 far 0 99 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 1401 from cnoeabs.peaks (1.60, 3.23, 43.43 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 21 + HD3 ARG 21 OK 100 100 100 100 2.4-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1402 from cnoeabs.peaks (3.20, 3.23, 43.43 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 21 + HD3 ARG 21 OK 100 100 100 100 1.8-1.8 1.8=100 HA VAL 16 - HD3 ARG 21 far 0 71 0 - 8.8-10.3 Violated in 0 structures by 0.00 A. Peak 1403 from cnoeabs.peaks (3.23, 3.23, 43.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 21 + HD3 ARG 21 OK 100 100 - 100 Peak 1404 from cnoeabs.peaks (8.03, 4.35, 57.92 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 22 + HA LYS 22 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 1405 from cnoeabs.peaks (4.35, 4.35, 57.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 22 + HA LYS 22 OK 100 100 - 100 Peak 1406 from cnoeabs.peaks (2.06, 4.35, 57.92 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 22 + HA LYS 22 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLU 20 - HA LYS 22 far 0 90 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 1407 from cnoeabs.peaks (2.38, 4.35, 57.92 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 22 + HA LYS 22 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 GLU 18 - HA LYS 22 far 0 65 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 1408 from cnoeabs.peaks (1.71, 4.35, 57.92 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + HA LYS 22 OK 100 100 100 100 3.6-3.8 3.7=100 HB3 LEU 37 - HA LYS 22 far 0 87 0 - 7.7-8.7 Violated in 1 structures by 0.00 A. Peak 1409 from cnoeabs.peaks (1.68, 4.35, 57.92 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + HA LYS 22 OK 100 100 100 100 2.5-3.0 3.7=100 HB2 LEU 37 - HA LYS 22 far 0 93 0 - 6.5-7.6 Violated in 0 structures by 0.00 A. Peak 1410 from cnoeabs.peaks (1.82, 4.35, 57.92 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 22 + HA LYS 22 OK 100 100 100 100 2.0-2.3 1455=86, 1.8/1411=71...(15) Violated in 0 structures by 0.00 A. Peak 1411 from cnoeabs.peaks (1.96, 4.35, 57.92 ppm; 3.49 A increased from 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 22 + HA LYS 22 OK 100 100 100 100 3.0-3.6 1465=90, 1.8/1410=73...(15) HB3 ARG 21 - HA LYS 22 far 0 98 0 - 3.9-4.6 HB2 ARG 21 - HA LYS 22 far 0 99 0 - 4.2-4.6 Violated in 2 structures by 0.00 A. Peak 1412 from cnoeabs.peaks (2.80, 4.35, 57.92 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HA LYS 22 OK 100 100 100 100 3.9-4.9 1475=100, 3.0/1410=94...(8) Violated in 0 structures by 0.00 A. Peak 1413 from cnoeabs.peaks (2.95, 4.35, 57.92 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 22 + HA LYS 22 OK 100 100 100 100 2.6-4.5 1485=100, 3.0/1410=88...(8) Violated in 0 structures by 0.00 A. Peak 1414 from cnoeabs.peaks (8.03, 2.06, 30.62 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.1-3.6 555=100, 556/1.8=80...(14) H LEU 41 - HB2 LYS 22 far 0 65 0 - 8.9-10.9 H ILE 17 - HB2 LYS 22 far 0 83 0 - 9.2-11.4 H ASN 40 - HB2 LYS 22 far 0 96 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 1415 from cnoeabs.peaks (4.35, 2.06, 30.62 ppm; 3.78 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 49 - HB2 LYS 22 far 0 76 0 - 9.2-11.2 HA LEU 41 - HB2 LYS 22 far 0 97 0 - 9.8-12.2 Violated in 0 structures by 0.00 A. Peak 1416 from cnoeabs.peaks (2.06, 2.06, 30.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 22 + HB2 LYS 22 OK 100 100 - 100 Peak 1417 from cnoeabs.peaks (2.38, 2.06, 30.62 ppm; 3.12 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 22 + HB2 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 18 - HB2 LYS 22 far 0 65 0 - 7.1-10.0 HD2 ARG 55 - HB2 LYS 22 far 0 65 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 1418 from cnoeabs.peaks (1.71, 2.06, 30.62 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.4-2.6 2.9=100 HB3 LEU 37 - HB2 LYS 22 far 0 87 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 1419 from cnoeabs.peaks (1.68, 2.06, 30.62 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + HB2 LYS 22 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 LEU 37 - HB2 LYS 22 far 0 93 0 - 4.9-5.7 Violated in 0 structures by 0.00 A. Peak 1420 from cnoeabs.peaks (1.82, 2.06, 30.62 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.5-3.2 3.5=100 HB ILE 17 - HB2 LYS 22 far 0 85 0 - 9.1-11.3 Violated in 0 structures by 0.00 A. Peak 1421 from cnoeabs.peaks (1.96, 2.06, 30.62 ppm; 3.69 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.3-3.7 3.5=100 HB2 ARG 21 - HB2 LYS 22 far 0 99 0 - 4.1-5.9 HB3 ARG 21 - HB2 LYS 22 far 0 98 0 - 4.5-6.7 HB2 ARG 34 - HB2 LYS 22 far 0 78 0 - 8.8-10.6 HD3 ARG 55 - HB2 LYS 22 far 0 97 0 - 9.8-11.3 Violated in 0 structures by 0.00 A. Peak 1423 from cnoeabs.peaks (2.95, 2.06, 30.62 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 22 + HB2 LYS 22 OK 100 100 100 100 2.0-4.8 4.7=100 HB2 TYR 28 - HB2 LYS 22 far 0 100 0 - 9.3-12.1 Violated in 0 structures by 0.00 A. Peak 1424 from cnoeabs.peaks (8.03, 2.38, 30.62 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 22 + HB3 LYS 22 OK 100 100 100 100 2.3-3.5 4.0=100 H ILE 17 - HB3 LYS 22 far 0 83 0 - 9.5-10.9 H LEU 41 - HB3 LYS 22 far 0 65 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 1425 from cnoeabs.peaks (4.35, 2.38, 30.62 ppm; 4.26 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 22 + HB3 LYS 22 OK 100 100 100 100 2.7-3.0 3.0=100 HA LYS 49 - HB3 LYS 22 far 0 76 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 1426 from cnoeabs.peaks (2.06, 2.38, 30.62 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 22 + HB3 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 20 - HB3 LYS 22 far 0 90 0 - 6.7-8.0 Violated in 0 structures by 0.00 A. Peak 1427 from cnoeabs.peaks (2.38, 2.38, 30.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 22 + HB3 LYS 22 OK 100 100 - 100 Peak 1428 from cnoeabs.peaks (1.71, 2.38, 30.62 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + HB3 LYS 22 OK 100 100 100 100 2.3-2.5 2.9=100 HB3 LEU 37 - HB3 LYS 22 far 0 87 0 - 6.0-6.7 Violated in 0 structures by 0.00 A. Peak 1429 from cnoeabs.peaks (1.68, 2.38, 30.62 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + HB3 LYS 22 OK 100 100 100 100 2.4-2.6 2.9=100 HB2 LEU 37 - HB3 LYS 22 far 0 93 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 1430 from cnoeabs.peaks (1.82, 2.38, 30.62 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HB3 LYS 22 OK 100 100 100 100 3.6-3.9 3.5=100 HB ILE 17 - HB3 LYS 22 far 0 85 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 1431 from cnoeabs.peaks (1.96, 2.38, 30.62 ppm; 4.63 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 22 + HB3 LYS 22 OK 100 100 100 100 3.6-4.2 3.5=100 HB2 ARG 21 - HB3 LYS 22 far 5 99 5 - 4.7-5.9 HB3 ARG 21 - HB3 LYS 22 far 0 98 0 - 5.7-6.3 HB2 ARG 34 - HB3 LYS 22 far 0 78 0 - 8.7-9.8 HD3 ARG 55 - HB3 LYS 22 far 0 97 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 1434 from cnoeabs.peaks (8.03, 1.71, 24.77 ppm; 5.02 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 22 + HG2 LYS 22 OK 100 100 100 100 3.4-4.6 557=100, 555/2.9=94...(15) H ASN 40 - HG2 LYS 22 far 0 96 0 - 8.1-9.5 H LEU 41 - HG2 LYS 22 far 0 65 0 - 8.2-9.7 H ILE 17 - HG2 LYS 22 far 0 83 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 1435 from cnoeabs.peaks (4.35, 1.71, 24.77 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 22 + HG2 LYS 22 OK 100 100 100 100 3.6-3.8 3.7=100 HA LYS 49 - HG2 LYS 22 far 0 76 0 - 9.0-10.2 HA LEU 41 - HG2 LYS 22 far 0 97 0 - 9.5-11.2 HA ASN 40 - HG2 LYS 22 far 0 81 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 1436 from cnoeabs.peaks (2.06, 1.71, 24.77 ppm; 3.98 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 22 + HG2 LYS 22 OK 100 100 100 100 2.4-2.6 2.9=100 HB3 GLU 20 - HG2 LYS 22 far 0 90 0 - 7.8-9.6 HG3 GLU 45 - HG2 LYS 22 far 0 92 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 1437 from cnoeabs.peaks (2.38, 1.71, 24.77 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 22 + HG2 LYS 22 OK 100 100 100 100 2.3-2.5 2.9=100 HG3 GLU 18 - HG2 LYS 22 far 0 65 0 - 7.8-10.4 Violated in 0 structures by 0.00 A. Peak 1438 from cnoeabs.peaks (1.71, 1.71, 24.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 22 + HG2 LYS 22 OK 100 100 - 100 Peak 1439 from cnoeabs.peaks (1.68, 1.71, 24.77 ppm; 2.77 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + HG2 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 37 - HG2 LYS 22 far 0 93 0 - 3.2-4.3 Violated in 0 structures by 0.00 A. Peak 1440 from cnoeabs.peaks (1.82, 1.71, 24.77 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HG2 LYS 22 OK 100 100 100 100 3.0-3.0 3.0=100 HB ILE 17 - HG2 LYS 22 far 0 85 0 - 9.6-11.9 Violated in 0 structures by 0.00 A. Peak 1441 from cnoeabs.peaks (1.96, 1.71, 24.77 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 22 + HG2 LYS 22 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 ARG 21 - HG2 LYS 22 far 0 99 0 - 5.1-6.7 HB3 ARG 21 - HG2 LYS 22 far 0 98 0 - 5.8-6.9 HB2 ARG 34 - HG2 LYS 22 far 0 78 0 - 7.6-8.7 Violated in 0 structures by 0.00 A. Peak 1442 from cnoeabs.peaks (2.80, 1.71, 24.77 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HG2 LYS 22 OK 100 100 100 100 2.1-2.8 3.7=100 Violated in 0 structures by 0.00 A. Peak 1443 from cnoeabs.peaks (2.95, 1.71, 24.77 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 22 + HG2 LYS 22 OK 100 100 100 100 2.7-3.7 3.7=100 HB2 TYR 28 - HG2 LYS 22 far 0 100 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 1444 from cnoeabs.peaks (8.03, 1.68, 24.77 ppm; 4.94 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 22 + HG3 LYS 22 OK 100 100 100 100 1.9-4.5 558=100, 555/2.9=93...(13) H LEU 41 - HG3 LYS 22 far 0 65 0 - 8.6-11.4 H ASN 40 - HG3 LYS 22 far 0 96 0 - 8.8-11.1 H ILE 17 - HG3 LYS 22 far 0 83 0 - 9.0-12.8 Violated in 0 structures by 0.00 A. Peak 1445 from cnoeabs.peaks (4.35, 1.68, 24.77 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.5-3.0 3.7=100 HA LEU 41 - HG3 LYS 22 far 0 97 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 1446 from cnoeabs.peaks (2.06, 1.68, 24.77 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 22 + HG3 LYS 22 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 GLU 20 - HG3 LYS 22 far 0 90 0 - 6.7-9.6 Violated in 0 structures by 0.00 A. Peak 1447 from cnoeabs.peaks (2.38, 1.68, 24.77 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.4-2.6 2.9=100 HG3 GLU 18 - HG3 LYS 22 far 0 65 0 - 7.0-11.4 Violated in 0 structures by 0.00 A. Peak 1448 from cnoeabs.peaks (1.71, 1.68, 24.77 ppm; 2.68 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + HG3 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 37 - HG3 LYS 22 far 0 87 0 - 5.6-7.0 Violated in 0 structures by 0.00 A. Peak 1449 from cnoeabs.peaks (1.68, 1.68, 24.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 22 + HG3 LYS 22 OK 100 100 - 100 Peak 1450 from cnoeabs.peaks (1.82, 1.68, 24.77 ppm; 3.45 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.3-2.7 3.0=100 HB ILE 17 - HG3 LYS 22 far 0 85 0 - 8.6-12.5 Violated in 0 structures by 0.00 A. Peak 1451 from cnoeabs.peaks (1.96, 1.68, 24.77 ppm; 3.94 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 21 - HG3 LYS 22 far 10 99 10 - 3.4-6.7 HB3 ARG 21 - HG3 LYS 22 far 5 98 5 - 4.1-6.5 HB2 ARG 34 - HG3 LYS 22 far 0 78 0 - 8.5-10.4 Violated in 0 structures by 0.00 A. Peak 1452 from cnoeabs.peaks (2.80, 1.68, 24.77 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.6-3.7 3.7=100 Violated in 0 structures by 0.00 A. Peak 1453 from cnoeabs.peaks (2.95, 1.68, 24.77 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 22 + HG3 LYS 22 OK 100 100 100 100 2.4-4.0 3.7=100 HB2 TYR 28 - HG3 LYS 22 far 0 100 0 - 9.2-12.3 Violated in 0 structures by 0.00 A. Peak 1455 from cnoeabs.peaks (4.35, 1.82, 27.95 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 22 + HD2 LYS 22 OK 100 100 100 100 2.0-2.3 1410=100, 1411/1.8=77...(15) Violated in 0 structures by 0.00 A. Peak 1456 from cnoeabs.peaks (2.06, 1.82, 27.95 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 22 + HD2 LYS 22 OK 100 100 100 100 2.5-3.2 3.5=100 HB3 GLU 20 - HD2 LYS 22 far 0 90 0 - 7.4-9.5 Violated in 0 structures by 0.00 A. Peak 1457 from cnoeabs.peaks (2.38, 1.82, 27.95 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 22 + HD2 LYS 22 OK 100 100 100 100 3.6-3.9 3.5=100 HG3 GLU 18 - HD2 LYS 22 far 0 65 0 - 7.9-10.4 Violated in 0 structures by 0.00 A. Peak 1458 from cnoeabs.peaks (1.71, 1.82, 27.95 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 22 + HD2 LYS 22 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LEU 37 - HD2 LYS 22 far 0 87 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 1459 from cnoeabs.peaks (1.68, 1.82, 27.95 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 22 + HD2 LYS 22 OK 100 100 100 100 2.3-2.7 3.0=100 HB2 LEU 37 - HD2 LYS 22 far 0 93 0 - 5.1-6.2 Violated in 0 structures by 0.00 A. Peak 1460 from cnoeabs.peaks (1.82, 1.82, 27.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 22 + HD2 LYS 22 OK 100 100 - 100 Peak 1461 from cnoeabs.peaks (1.96, 1.82, 27.95 ppm; 2.70 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 22 + HD2 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 21 - HD2 LYS 22 far 0 98 0 - 3.3-5.1 HB2 ARG 21 - HD2 LYS 22 far 0 99 0 - 3.4-5.7 HB2 ARG 34 - HD2 LYS 22 far 0 78 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 1462 from cnoeabs.peaks (2.80, 1.82, 27.95 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HD2 LYS 22 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1463 from cnoeabs.peaks (2.95, 1.82, 27.95 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 22 + HD2 LYS 22 OK 100 100 100 100 2.3-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1464 from cnoeabs.peaks (8.03, 1.96, 27.95 ppm; 5.26 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.7-4.8 2.9/1411=95, 559/1.8=94...(16) H ASN 40 - HD3 LYS 22 far 0 96 0 - 8.3-9.0 H LEU 41 - HD3 LYS 22 far 0 65 0 - 8.5-9.3 H ILE 17 - HD3 LYS 22 far 0 83 0 - 9.0-11.8 Violated in 0 structures by 0.00 A. Peak 1465 from cnoeabs.peaks (4.35, 1.96, 27.95 ppm; 3.61 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 22 + HD3 LYS 22 OK 100 100 100 100 3.0-3.6 1411=100, 1410/1.8=77...(15) HA LEU 41 - HD3 LYS 22 far 0 97 0 - 9.5-10.4 HA ASN 40 - HD3 LYS 22 far 0 81 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 1466 from cnoeabs.peaks (2.06, 1.96, 27.95 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.3-3.7 3.5=100 HB3 GLU 20 - HD3 LYS 22 far 0 90 0 - 6.9-9.7 Violated in 2 structures by 0.02 A. Peak 1467 from cnoeabs.peaks (2.38, 1.96, 27.95 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 22 + HD3 LYS 22 OK 100 100 100 100 3.6-4.2 3.5=100 HG3 GLU 18 - HD3 LYS 22 far 0 65 0 - 6.7-9.2 Violated in 0 structures by 0.00 A. Peak 1468 from cnoeabs.peaks (1.71, 1.96, 27.95 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 LEU 37 - HD3 LYS 22 far 0 87 0 - 5.1-6.0 HD3 LYS 39 - HD3 LYS 22 far 0 83 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1469 from cnoeabs.peaks (1.68, 1.96, 27.95 ppm; 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 37 - HD3 LYS 22 far 14 93 15 - 3.5-4.6 HD3 LYS 39 - HD3 LYS 22 far 0 90 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 1470 from cnoeabs.peaks (1.82, 1.96, 27.95 ppm; 2.69 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 22 + HD3 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 17 - HD3 LYS 22 far 0 85 0 - 8.4-11.0 HB2 PRO 32 - HD3 LYS 22 far 0 76 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 1471 from cnoeabs.peaks (1.96, 1.96, 27.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 22 + HD3 LYS 22 OK 100 100 - 100 Peak 1472 from cnoeabs.peaks (2.80, 1.96, 27.95 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1473 from cnoeabs.peaks (2.95, 1.96, 27.95 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 22 + HD3 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1475 from cnoeabs.peaks (4.35, 2.80, 42.08 ppm; 5.09 A increased from 4.79 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 22 + HE2 LYS 22 OK 100 100 100 100 3.9-4.9 1412=93, 1410/3.0=92...(8) HA ASN 40 - HE2 LYS 22 far 0 81 0 - 9.0-11.2 HA LYS 49 - HE2 LYS 22 far 0 76 0 - 9.2-12.1 HA LEU 41 - HE2 LYS 22 far 0 97 0 - 9.4-11.9 Violated in 0 structures by 0.00 A. Peak 1476 from cnoeabs.peaks (2.06, 2.80, 42.08 ppm; 4.58 A increased from 4.31 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 22 + HE2 LYS 22 OK 100 100 100 100 2.7-4.3 4.7=90, 3.0/1475=55...(10) HG3 GLU 45 - HE2 LYS 22 far 0 92 0 - 9.5-11.1 HB3 GLU 20 - HE2 LYS 22 far 0 90 0 - 9.5-11.4 Violated in 0 structures by 0.00 A. Peak 1478 from cnoeabs.peaks (1.71, 2.80, 42.08 ppm; 3.75 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 22 + HE2 LYS 22 OK 100 100 100 100 2.1-2.8 3.7=100 HB3 LEU 37 - HE2 LYS 22 far 4 87 5 - 3.8-5.6 HD3 LYS 39 - HE2 LYS 22 far 0 83 0 - 8.7-10.5 HD2 LYS 39 - HE2 LYS 22 far 0 83 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 1479 from cnoeabs.peaks (1.68, 2.80, 42.08 ppm; 3.81 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 22 + HE2 LYS 22 OK 100 100 100 100 2.6-3.7 3.7=100 HB2 LEU 37 + HE2 LYS 22 OK 86 93 100 92 2.5-4.0 3.1/4386=35, ~4780=29...(9) HD3 LYS 39 - HE2 LYS 22 far 0 90 0 - 8.7-10.5 HD2 LYS 39 - HE2 LYS 22 far 0 90 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 1480 from cnoeabs.peaks (1.82, 2.80, 42.08 ppm; 3.99 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HE2 LYS 22 OK 100 100 100 100 2.7-3.0 3.0=100 HB2 PRO 32 - HE2 LYS 22 far 0 76 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 1481 from cnoeabs.peaks (1.96, 2.80, 42.08 ppm; 3.88 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 22 + HE2 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ARG 21 - HE2 LYS 22 far 0 99 0 - 5.6-7.9 HB3 ARG 21 - HE2 LYS 22 far 0 98 0 - 5.9-7.9 HB2 ARG 34 - HE2 LYS 22 far 0 78 0 - 7.3-8.9 HG2 PRO 32 - HE2 LYS 22 far 0 81 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 1482 from cnoeabs.peaks (2.80, 2.80, 42.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HE2 LYS 22 OK 100 100 - 100 Peak 1483 from cnoeabs.peaks (2.95, 2.80, 42.08 ppm; 2.54 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 22 + HE2 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TYR 28 - HE2 LYS 22 far 0 100 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 1485 from cnoeabs.peaks (4.35, 2.95, 42.08 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 22 + HE3 LYS 22 OK 100 100 100 100 2.6-4.5 1413=85, 1410/3.0=83...(8) HA LYS 49 - HE3 LYS 22 far 0 76 0 - 9.8-12.9 Violated in 0 structures by 0.00 A. Peak 1488 from cnoeabs.peaks (1.71, 2.95, 42.08 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 22 + HE3 LYS 22 OK 100 100 100 100 2.7-3.7 3.7=100 HB3 LEU 37 - HE3 LYS 22 far 0 87 0 - 5.2-7.2 HD3 LYS 39 - HE3 LYS 22 far 0 83 0 - 9.4-12.2 Violated in 0 structures by 0.00 A. Peak 1489 from cnoeabs.peaks (1.68, 2.95, 42.08 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 22 + HE3 LYS 22 OK 100 100 100 100 2.4-4.0 3.7=100 HB2 LEU 37 - HE3 LYS 22 far 5 93 5 - 3.8-5.6 HD3 LYS 39 - HE3 LYS 22 far 0 90 0 - 9.4-12.2 Violated in 1 structures by 0.00 A. Peak 1490 from cnoeabs.peaks (1.82, 2.95, 42.08 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 22 + HE3 LYS 22 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 PRO 32 - HE3 LYS 22 far 0 76 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 1491 from cnoeabs.peaks (1.96, 2.95, 42.08 ppm; 4.82 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 22 + HE3 LYS 22 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ARG 21 - HE3 LYS 22 far 5 98 5 - 5.0-7.6 HB2 ARG 21 - HE3 LYS 22 far 0 99 0 - 5.1-8.0 HB2 ARG 34 - HE3 LYS 22 far 0 78 0 - 7.5-9.9 Violated in 0 structures by 0.00 A. Peak 1492 from cnoeabs.peaks (2.80, 2.95, 42.08 ppm; 2.58 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 22 + HE3 LYS 22 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1493 from cnoeabs.peaks (2.95, 2.95, 42.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 22 + HE3 LYS 22 OK 100 100 - 100 Peak 1494 from cnoeabs.peaks (8.99, 4.76, 60.13 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 23 + HA PHE 23 OK 100 100 100 100 2.8-2.9 3.0=100 H SER 30 - HA PHE 23 far 0 90 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 1495 from cnoeabs.peaks (4.76, 4.76, 60.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 23 + HA PHE 23 OK 100 100 - 100 Peak 1496 from cnoeabs.peaks (3.15, 4.76, 60.13 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 23 + HA PHE 23 OK 100 100 100 100 2.5-3.0 2.9=100 HD2 ARG 61 - HA PHE 23 far 0 95 0 - 8.8-19.7 HD3 ARG 61 - HA PHE 23 far 0 95 0 - 9.6-20.7 Violated in 0 structures by 0.00 A. Peak 1497 from cnoeabs.peaks (3.08, 4.76, 60.13 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + HA PHE 23 OK 100 100 100 100 2.5-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1500 from cnoeabs.peaks (8.99, 3.15, 39.32 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 23 + HB2 PHE 23 OK 100 100 100 100 2.2-2.6 565=100, 566/1.8=77...(7) Violated in 0 structures by 0.00 A. Peak 1501 from cnoeabs.peaks (4.76, 3.15, 39.32 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 23 + HB2 PHE 23 OK 100 100 100 100 2.5-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1502 from cnoeabs.peaks (3.15, 3.15, 39.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 23 + HB2 PHE 23 OK 100 100 - 100 Peak 1503 from cnoeabs.peaks (3.08, 3.15, 39.32 ppm; 3.04 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + HB2 PHE 23 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1504 from cnoeabs.peaks (7.18, 3.15, 39.32 ppm; 4.67 A): 2 out of 2 assignments used, quality = 1.00: * QE PHE 23 + HB2 PHE 23 OK 100 100 100 100 4.4-4.4 4.4=100 HZ PHE 52 + HB2 PHE 23 OK 90 100 90 100 3.5-5.6 2.2/4746=69, ~4630=61...(8) Violated in 0 structures by 0.00 A. Peak 1505 from cnoeabs.peaks (7.06, 3.15, 39.32 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + HB2 PHE 23 OK 100 100 100 100 2.3-2.6 2.4=100 Violated in 0 structures by 0.00 A. Peak 1506 from cnoeabs.peaks (8.99, 3.08, 39.32 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 23 + HB3 PHE 23 OK 100 100 100 100 2.4-2.9 566=100, 565/1.8=74...(6) Violated in 0 structures by 0.00 A. Peak 1507 from cnoeabs.peaks (4.76, 3.08, 39.32 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 23 + HB3 PHE 23 OK 100 100 100 100 2.5-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1508 from cnoeabs.peaks (3.15, 3.08, 39.32 ppm; 3.06 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 23 + HB3 PHE 23 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 61 - HB3 PHE 23 far 0 95 0 - 8.2-18.2 HD3 ARG 61 - HB3 PHE 23 far 0 95 0 - 8.9-19.1 Violated in 0 structures by 0.00 A. Peak 1509 from cnoeabs.peaks (3.08, 3.08, 39.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + HB3 PHE 23 OK 100 100 - 100 Peak 1510 from cnoeabs.peaks (7.18, 3.08, 39.32 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 23 + HB3 PHE 23 OK 100 100 100 100 4.4-4.4 4.4=100 HZ PHE 52 - HB3 PHE 23 far 10 100 10 - 4.0-6.4 Violated in 0 structures by 0.00 A. Peak 1511 from cnoeabs.peaks (7.06, 3.08, 39.32 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + HB3 PHE 23 OK 100 100 100 100 2.3-2.5 2.4=100 Violated in 0 structures by 0.00 A. Peak 1516 from cnoeabs.peaks (7.18, 7.18, 130.60 ppm; diagonal): 1 out of 1 assignment used, quality = 0.92: * QE PHE 23 + QE PHE 23 OK 92 92 - 100 Peak 1517 from cnoeabs.peaks (7.06, 7.18, 130.60 ppm; 3.76 A): 1 out of 1 assignment used, quality = 0.94: * QD PHE 23 + QE PHE 23 OK 94 94 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 1519 from cnoeabs.peaks (4.76, 7.06, 132.51 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.97: * HA PHE 23 + QD PHE 23 OK 97 97 100 100 2.5-3.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 1520 from cnoeabs.peaks (3.15, 7.06, 132.51 ppm; 4.74 A): 1 out of 4 assignments used, quality = 0.97: * HB2 PHE 23 + QD PHE 23 OK 97 97 100 100 2.3-2.6 2.4=100 HD2 ARG 61 - QD PHE 23 far 0 89 0 - 5.7-15.2 HD3 ARG 61 - QD PHE 23 far 0 89 0 - 6.4-16.1 HB3 TYR 57 - QD PHE 23 far 0 90 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 1521 from cnoeabs.peaks (3.08, 7.06, 132.51 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.97: * HB3 PHE 23 + QD PHE 23 OK 97 97 100 100 2.3-2.5 2.4=100 HB2 TYR 57 - QD PHE 23 far 0 86 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 1522 from cnoeabs.peaks (7.18, 7.06, 132.51 ppm; 3.85 A): 2 out of 2 assignments used, quality = 0.97: * QE PHE 23 + QD PHE 23 OK 96 96 100 100 2.2-2.2 2.2=100 HZ PHE 52 + QD PHE 23 OK 24 97 25 99 3.8-4.4 2.2/4630=76, 3.8/4631=49...(9) Violated in 0 structures by 0.00 A. Peak 1523 from cnoeabs.peaks (7.06, 7.06, 132.51 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: * QD PHE 23 + QD PHE 23 OK 97 97 - 100 Peak 1524 from cnoeabs.peaks (8.13, 4.08, 61.10 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * H SER 24 + HA SER 24 OK 100 100 100 100 2.8-2.9 3.0=100 H LYS 27 - HA SER 24 far 0 99 0 - 6.4-7.6 Violated in 0 structures by 0.00 A. Peak 1525 from cnoeabs.peaks (4.08, 4.08, 61.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 24 + HA SER 24 OK 100 100 - 100 Peak 1526 from cnoeabs.peaks (3.97, 4.08, 61.10 ppm; 3.04 A increased from 2.86 A): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 24 + HA SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 SER 24 + HA SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1527 from cnoeabs.peaks (3.97, 4.08, 61.10 ppm; 3.04 A increased from 2.86 A): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 24 + HA SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 SER 24 + HA SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1528 from cnoeabs.peaks (8.13, 3.97, 63.03 ppm; 3.26 A): 2 out of 4 assignments used, quality = 0.95: * H SER 24 + HB2 SER 24 OK 83 100 100 83 2.3-2.9 571=57, 572/1.8=31...(4) H SER 24 + HB3 SER 24 OK 70 100 85 83 2.3-3.6 4.0=52, 571/1.8=42...(4) H LYS 27 - HB3 SER 24 far 0 99 0 - 8.3-9.4 H LYS 27 - HB2 SER 24 far 0 99 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 1529 from cnoeabs.peaks (4.08, 3.97, 63.03 ppm; 3.06 A increased from 2.88 A): 4 out of 4 assignments used, quality = 1.00: * HA SER 24 + HB2 SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 24 + HB3 SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HA ARG 21 + HB2 SER 24 OK 53 99 80 67 2.9-4.0 3714=40, 3716/1.8=25...(4) HA ARG 21 + HB3 SER 24 OK 29 99 45 66 2.9-4.5 3714/1.8=32, 3714=31...(4) Violated in 0 structures by 0.00 A. Peak 1530 from cnoeabs.peaks (3.97, 3.97, 63.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 24 + HB2 SER 24 OK 100 100 - 100 HB3 SER 24 + HB3 SER 24 OK 100 100 - 100 Peak 1531 from cnoeabs.peaks (3.97, 3.97, 63.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 SER 24 + HB2 SER 24 OK 100 100 - 100 HB3 SER 24 + HB3 SER 24 OK 100 100 - 100 Reference assignment not found: HB3 SER 24 - HB2 SER 24 Peak 1532 from cnoeabs.peaks (8.13, 3.97, 63.03 ppm; 3.26 A): 2 out of 4 assignments used, quality = 0.95: H SER 24 + HB2 SER 24 OK 83 100 100 83 2.3-2.9 572=57, 572/1.8=31...(4) * H SER 24 + HB3 SER 24 OK 70 100 85 83 2.3-3.6 4.0=52, 571/1.8=42...(4) H LYS 27 - HB3 SER 24 far 0 99 0 - 8.3-9.4 H LYS 27 - HB2 SER 24 far 0 99 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 1533 from cnoeabs.peaks (4.08, 3.97, 63.03 ppm; 3.06 A increased from 2.88 A): 4 out of 4 assignments used, quality = 1.00: * HA SER 24 + HB3 SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 24 + HB2 SER 24 OK 100 100 100 100 2.3-3.0 3.0=100 HA ARG 21 + HB2 SER 24 OK 53 99 80 67 2.9-4.0 3716=40, 3716/1.8=25...(4) HA ARG 21 + HB3 SER 24 OK 29 99 45 66 2.9-4.5 3714/1.8=32, 3716=31...(4) Violated in 0 structures by 0.00 A. Peak 1534 from cnoeabs.peaks (3.97, 3.97, 63.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 SER 24 + HB3 SER 24 OK 100 100 - 100 HB2 SER 24 + HB2 SER 24 OK 100 100 - 100 Reference assignment not found: HB2 SER 24 - HB3 SER 24 Peak 1535 from cnoeabs.peaks (3.97, 3.97, 63.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 24 + HB3 SER 24 OK 100 100 - 100 HB2 SER 24 + HB2 SER 24 OK 100 100 - 100 Peak 1536 from cnoeabs.peaks (7.63, 4.70, 56.95 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 25 + HA HIS 25 OK 100 100 100 100 2.8-2.9 2.9=100 HE22 GLN 26 - HA HIS 25 far 0 97 0 - 6.8-8.6 Violated in 0 structures by 0.00 A. Peak 1537 from cnoeabs.peaks (4.70, 4.70, 56.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA HIS 25 + HA HIS 25 OK 100 100 - 100 Peak 1538 from cnoeabs.peaks (3.37, 4.70, 56.95 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + HA HIS 25 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1539 from cnoeabs.peaks (3.31, 4.70, 56.95 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 25 + HA HIS 25 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1541 from cnoeabs.peaks (7.63, 3.37, 31.20 ppm; 3.99 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 25 + HB2 HIS 25 OK 100 100 100 100 2.1-3.6 3.9=100 HE22 GLN 26 - HB2 HIS 25 far 0 97 0 - 4.3-7.7 Violated in 0 structures by 0.00 A. Peak 1542 from cnoeabs.peaks (4.70, 3.37, 31.20 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 25 + HB2 HIS 25 OK 100 100 100 100 2.4-3.0 3.0=100 HA TYR 28 - HB2 HIS 25 far 0 83 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 1543 from cnoeabs.peaks (3.37, 3.37, 31.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + HB2 HIS 25 OK 100 100 - 100 Peak 1544 from cnoeabs.peaks (3.31, 3.37, 31.20 ppm; 2.45 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 25 + HB2 HIS 25 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1545 from cnoeabs.peaks (7.30, 3.37, 31.20 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 25 + HB2 HIS 25 OK 100 100 100 100 2.7-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 1546 from cnoeabs.peaks (7.63, 3.31, 31.20 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 25 + HB3 HIS 25 OK 100 100 100 100 2.2-3.5 3.9=100 HE22 GLN 26 - HB3 HIS 25 far 0 97 0 - 4.7-8.1 Violated in 0 structures by 0.00 A. Peak 1547 from cnoeabs.peaks (4.70, 3.31, 31.20 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 25 + HB3 HIS 25 OK 100 100 100 100 2.3-3.0 3.0=100 HA TYR 28 - HB3 HIS 25 far 0 83 0 - 8.9-11.2 Violated in 0 structures by 0.00 A. Peak 1548 from cnoeabs.peaks (3.37, 3.31, 31.20 ppm; 2.48 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + HB3 HIS 25 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1549 from cnoeabs.peaks (3.31, 3.31, 31.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 25 + HB3 HIS 25 OK 100 100 - 100 Peak 1550 from cnoeabs.peaks (7.30, 3.31, 31.20 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 25 + HB3 HIS 25 OK 100 100 100 100 2.7-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 1555 from cnoeabs.peaks (7.30, 7.30, 120.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 25 + HD2 HIS 25 OK 100 100 - 100 Peak 1556 from cnoeabs.peaks (8.51, 4.49, 55.44 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 26 + HA GLN 26 OK 100 100 100 100 2.9-2.9 2.9=100 H LEU 29 - HA GLN 26 far 0 100 0 - 6.3-7.9 Violated in 0 structures by 0.00 A. Peak 1557 from cnoeabs.peaks (4.49, 4.49, 55.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 26 + HA GLN 26 OK 100 100 - 100 Peak 1558 from cnoeabs.peaks (2.02, 4.49, 55.44 ppm; 3.54 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 26 + HA GLN 26 OK 100 100 100 100 2.3-2.9 3.0=100 HB3 GLN 26 + HA GLN 26 OK 100 100 100 100 2.5-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1559 from cnoeabs.peaks (2.02, 4.49, 55.44 ppm; 3.54 A): 2 out of 2 assignments used, quality = 1.00: HB2 GLN 26 + HA GLN 26 OK 100 100 100 100 2.3-2.9 3.0=100 * HB3 GLN 26 + HA GLN 26 OK 100 100 100 100 2.5-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1560 from cnoeabs.peaks (2.29, 4.49, 55.44 ppm; 3.98 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLN 26 + HA GLN 26 OK 100 100 100 100 2.4-3.8 3.9=100 HG3 GLN 26 + HA GLN 26 OK 100 100 100 100 2.6-3.9 3.9=100 HB3 GLU 33 - HA GLN 26 far 0 60 0 - 9.1-10.9 Violated in 0 structures by 0.00 A. Peak 1561 from cnoeabs.peaks (2.29, 4.49, 55.44 ppm; 3.98 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 26 + HA GLN 26 OK 100 100 100 100 2.6-3.9 3.9=100 HG2 GLN 26 + HA GLN 26 OK 100 100 100 100 2.4-3.8 3.9=100 HB3 GLU 33 - HA GLN 26 far 0 63 0 - 9.1-10.9 Violated in 0 structures by 0.00 A. Peak 1564 from cnoeabs.peaks (8.51, 2.02, 31.80 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: H GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.3 3.9=100 * H GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.5-4.0 3.9=100 H LEU 29 - HB2 GLN 26 far 5 100 5 - 4.3-6.5 H LEU 29 - HB3 GLN 26 far 0 100 0 - 6.0-7.5 H LEU 29 - HB3 ARG 56 far 0 72 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 1565 from cnoeabs.peaks (4.49, 2.02, 31.80 ppm; 3.38 A): 2 out of 2 assignments used, quality = 1.00: * HA GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.9 3.0=100 HA GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1566 from cnoeabs.peaks (2.02, 2.02, 31.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLN 26 + HB3 GLN 26 OK 100 100 - 100 * HB2 GLN 26 + HB2 GLN 26 OK 100 100 - 100 HB3 ARG 56 + HB3 ARG 56 OK 62 62 - 100 Peak 1567 from cnoeabs.peaks (2.02, 2.02, 31.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLN 26 + HB3 GLN 26 OK 100 100 - 100 HB2 GLN 26 + HB2 GLN 26 OK 100 100 - 100 HB3 ARG 56 + HB3 ARG 56 OK 62 62 - 100 Reference assignment not found: HB3 GLN 26 - HB2 GLN 26 Peak 1568 from cnoeabs.peaks (2.29, 2.02, 31.80 ppm; 3.23 A): 4 out of 7 assignments used, quality = 1.00: HG2 GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HG3 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 * HG2 GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 33 - HB2 GLN 26 far 0 60 0 - 7.0-9.4 HB3 GLU 33 - HB3 GLN 26 far 0 60 0 - 7.6-9.1 HG2 GLU 67 - HB3 ARG 56 far 0 69 0 - 9.6-29.3 Violated in 0 structures by 0.00 A. Peak 1569 from cnoeabs.peaks (2.29, 2.02, 31.80 ppm; 3.23 A): 4 out of 7 assignments used, quality = 1.00: * HG3 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HG2 GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HG3 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 33 - HB2 GLN 26 far 0 63 0 - 7.0-9.4 HB3 GLU 33 - HB3 GLN 26 far 0 63 0 - 7.6-9.1 HG2 GLU 67 - HB3 ARG 56 far 0 68 0 - 9.6-29.3 Violated in 0 structures by 0.00 A. Peak 1570 from cnoeabs.peaks (7.40, 2.02, 31.80 ppm; 5.24 A): 2 out of 2 assignments used, quality = 1.00: * HE21 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.4-4.9 4.6=100 HE21 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.1-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 1571 from cnoeabs.peaks (7.64, 2.02, 31.80 ppm; 4.26 A): 2 out of 4 assignments used, quality = 1.00: HE22 GLN 26 + HB3 GLN 26 OK 99 100 100 99 3.8-4.4 4.6=78, 431/3.0=41...(12) * HE22 GLN 26 + HB2 GLN 26 OK 60 100 60 99 3.8-4.8 4.6=78, 430/1.8=50...(11) H HIS 25 - HB3 GLN 26 far 5 97 5 - 4.0-5.7 H HIS 25 - HB2 GLN 26 far 0 97 0 - 5.0-6.7 Violated in 0 structures by 0.00 A. Peak 1572 from cnoeabs.peaks (8.51, 2.02, 31.80 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: * H GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.3 3.9=100 H GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.5-4.0 3.9=100 H LEU 29 - HB2 GLN 26 far 5 100 5 - 4.3-6.5 H LEU 29 - HB3 GLN 26 far 0 100 0 - 6.0-7.5 H LEU 29 - HB3 ARG 56 far 0 72 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 1573 from cnoeabs.peaks (4.49, 2.02, 31.80 ppm; 3.38 A): 2 out of 2 assignments used, quality = 1.00: HA GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.9 3.0=100 * HA GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1574 from cnoeabs.peaks (2.02, 2.02, 31.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLN 26 + HB3 GLN 26 OK 100 100 - 100 HB2 GLN 26 + HB2 GLN 26 OK 100 100 - 100 HB3 ARG 56 + HB3 ARG 56 OK 62 62 - 100 Reference assignment not found: HB2 GLN 26 - HB3 GLN 26 Peak 1575 from cnoeabs.peaks (2.02, 2.02, 31.80 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLN 26 + HB3 GLN 26 OK 100 100 - 100 HB2 GLN 26 + HB2 GLN 26 OK 100 100 - 100 HB3 ARG 56 + HB3 ARG 56 OK 62 62 - 100 Peak 1576 from cnoeabs.peaks (2.29, 2.02, 31.80 ppm; 3.23 A): 4 out of 7 assignments used, quality = 1.00: * HG2 GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HG3 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HG2 GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 33 - HB2 GLN 26 far 0 60 0 - 7.0-9.4 HB3 GLU 33 - HB3 GLN 26 far 0 60 0 - 7.6-9.1 HG2 GLU 67 - HB3 ARG 56 far 0 69 0 - 9.6-29.3 Violated in 0 structures by 0.00 A. Peak 1577 from cnoeabs.peaks (2.29, 2.02, 31.80 ppm; 3.23 A): 4 out of 7 assignments used, quality = 1.00: HG3 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HG2 GLN 26 + HB3 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 * HG3 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLN 26 + HB2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 33 - HB2 GLN 26 far 0 63 0 - 7.0-9.4 HB3 GLU 33 - HB3 GLN 26 far 0 63 0 - 7.6-9.1 HG2 GLU 67 - HB3 ARG 56 far 0 68 0 - 9.6-29.3 Violated in 0 structures by 0.00 A. Peak 1578 from cnoeabs.peaks (7.40, 2.02, 31.80 ppm; 5.24 A): 2 out of 2 assignments used, quality = 1.00: HE21 GLN 26 + HB2 GLN 26 OK 100 100 100 100 2.4-4.9 4.6=100 * HE21 GLN 26 + HB3 GLN 26 OK 100 100 100 100 3.1-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 1579 from cnoeabs.peaks (7.64, 2.02, 31.80 ppm; 4.26 A): 2 out of 4 assignments used, quality = 1.00: * HE22 GLN 26 + HB3 GLN 26 OK 99 100 100 99 3.8-4.4 4.6=78, 431/3.0=41...(12) HE22 GLN 26 + HB2 GLN 26 OK 60 100 60 99 3.8-4.8 4.6=78, 430/1.8=50...(11) H HIS 25 - HB3 GLN 26 far 5 97 5 - 4.0-5.7 H HIS 25 - HB2 GLN 26 far 0 97 0 - 5.0-6.7 Violated in 0 structures by 0.00 A. Peak 1580 from cnoeabs.peaks (8.51, 2.29, 34.10 ppm; 4.13 A): 3 out of 4 assignments used, quality = 1.00: * H GLN 26 + HG2 GLN 26 OK 94 100 95 99 2.5-4.5 581/3.0=69, 4.9=59...(12) H GLN 26 + HG3 GLN 26 OK 94 100 95 99 3.7-4.9 581/3.0=69, 4.9=59...(10) H LEU 29 + HG3 GLN 26 OK 48 100 55 88 4.0-4.8 4.5/4218=27, 2.9/4188=27...(10) H LEU 29 - HG2 GLN 26 far 0 100 0 - 5.1-6.4 Violated in 0 structures by 0.00 A. Peak 1581 from cnoeabs.peaks (4.49, 2.29, 34.10 ppm; 3.82 A): 2 out of 2 assignments used, quality = 1.00: HA GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.6-3.9 3.9=93, 92/4.9=41...(17) * HA GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.4-3.8 3.9=93, 92/4.9=41...(17) Violated in 0 structures by 0.00 A. Peak 1582 from cnoeabs.peaks (2.02, 2.29, 34.10 ppm; 3.18 A): 4 out of 4 assignments used, quality = 1.00: HB3 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 * HB2 GLN 26 + HG2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HB3 GLN 26 + HG3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1583 from cnoeabs.peaks (2.02, 2.29, 34.10 ppm; 3.18 A): 4 out of 4 assignments used, quality = 1.00: * HB3 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 GLN 26 + HG2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HB3 GLN 26 + HG3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1584 from cnoeabs.peaks (2.29, 2.29, 34.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 GLN 26 + HG2 GLN 26 OK 100 100 - 100 HG3 GLN 26 + HG3 GLN 26 OK 100 100 - 100 Peak 1585 from cnoeabs.peaks (2.29, 2.29, 34.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG2 GLN 26 + HG2 GLN 26 OK 100 100 - 100 HG3 GLN 26 + HG3 GLN 26 OK 100 100 - 100 Reference assignment not found: HG3 GLN 26 - HG2 GLN 26 Peak 1586 from cnoeabs.peaks (7.40, 2.29, 34.10 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: * HE21 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 HE21 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.2-3.9 3.5=100 Violated in 0 structures by 0.00 A. Peak 1587 from cnoeabs.peaks (7.64, 2.29, 34.10 ppm; 4.01 A increased from 3.37 A): 2 out of 4 assignments used, quality = 1.00: * HE22 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.2-4.1 3.5=100 HE22 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 H HIS 25 - HG2 GLN 26 far 0 97 0 - 4.6-5.9 H HIS 25 - HG3 GLN 26 far 0 97 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 1588 from cnoeabs.peaks (8.51, 2.29, 34.10 ppm; 4.13 A): 3 out of 4 assignments used, quality = 1.00: H GLN 26 + HG2 GLN 26 OK 94 100 95 99 2.5-4.5 581/3.0=69, 4.9=59...(12) * H GLN 26 + HG3 GLN 26 OK 94 100 95 99 3.7-4.9 581/3.0=69, 4.9=59...(10) H LEU 29 + HG3 GLN 26 OK 48 100 55 88 4.0-4.8 4.5/4218=27, 2.9/4188=27...(10) H LEU 29 - HG2 GLN 26 far 0 100 0 - 5.1-6.4 Violated in 0 structures by 0.00 A. Peak 1589 from cnoeabs.peaks (4.49, 2.29, 34.10 ppm; 3.82 A): 2 out of 2 assignments used, quality = 1.00: * HA GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.6-3.9 3.9=93, 92/4.9=41...(17) HA GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.4-3.8 3.9=93, 92/4.9=41...(17) Violated in 0 structures by 0.00 A. Peak 1590 from cnoeabs.peaks (2.02, 2.29, 34.10 ppm; 3.18 A): 4 out of 4 assignments used, quality = 1.00: * HB2 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 HB3 GLN 26 + HG3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 GLN 26 + HG2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1591 from cnoeabs.peaks (2.02, 2.29, 34.10 ppm; 3.18 A): 4 out of 4 assignments used, quality = 1.00: HB2 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.3-2.4 3.0=100 * HB3 GLN 26 + HG3 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 GLN 26 + HG2 GLN 26 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1592 from cnoeabs.peaks (2.29, 2.29, 34.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 GLN 26 + HG3 GLN 26 OK 100 100 - 100 HG2 GLN 26 + HG2 GLN 26 OK 100 100 - 100 Reference assignment not found: HG2 GLN 26 - HG3 GLN 26 Peak 1593 from cnoeabs.peaks (2.29, 2.29, 34.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLN 26 + HG3 GLN 26 OK 100 100 - 100 HG2 GLN 26 + HG2 GLN 26 OK 100 100 - 100 Peak 1594 from cnoeabs.peaks (7.40, 2.29, 34.10 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: * HE21 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.2-3.9 3.5=100 HE21 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 Violated in 0 structures by 0.00 A. Peak 1595 from cnoeabs.peaks (7.64, 2.29, 34.10 ppm; 4.01 A increased from 3.37 A): 2 out of 4 assignments used, quality = 1.00: * HE22 GLN 26 + HG3 GLN 26 OK 100 100 100 100 2.1-3.9 3.5=100 HE22 GLN 26 + HG2 GLN 26 OK 100 100 100 100 2.2-4.1 3.5=100 H HIS 25 - HG2 GLN 26 far 0 97 0 - 4.6-5.9 H HIS 25 - HG3 GLN 26 far 0 97 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 1596 from cnoeabs.peaks (8.12, 3.90, 56.76 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 27 + HA LYS 27 OK 100 100 100 100 2.8-2.9 3.0=100 H SER 24 - HA LYS 27 far 0 99 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 1597 from cnoeabs.peaks (3.90, 3.90, 56.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 27 + HA LYS 27 OK 100 100 - 100 Peak 1598 from cnoeabs.peaks (1.42, 3.90, 56.76 ppm; 3.46 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 27 + HA LYS 27 OK 100 100 100 100 2.4-2.6 3.0=100 HG2 LYS 62 - HA LYS 27 far 0 92 0 - 9.0-21.3 HG3 LYS 62 - HA LYS 27 far 0 92 0 - 9.2-20.2 HG3 LYS 49 - HA LYS 27 far 0 83 0 - 9.6-11.6 HG3 LYS 60 - HA LYS 27 far 0 98 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 1599 from cnoeabs.peaks (1.56, 3.90, 56.76 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 27 + HA LYS 27 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1600 from cnoeabs.peaks (0.63, 3.90, 56.76 ppm; 3.94 A increased from 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HA LYS 27 OK 100 100 100 100 2.9-3.9 3.7=100 HB2 ARG 55 - HA LYS 27 far 0 87 0 - 6.7-8.3 Violated in 0 structures by 0.00 A. Peak 1601 from cnoeabs.peaks (1.16, 3.90, 56.76 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HA LYS 27 OK 100 100 100 100 2.5-3.9 3.7=100 Violated in 0 structures by 0.00 A. Peak 1602 from cnoeabs.peaks (1.23, 3.90, 56.76 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + HA LYS 27 OK 100 100 100 100 2.0-4.0 1647=79, 1.8/1603=56...(13) HB2 LEU 29 - HA LYS 27 far 0 96 0 - 8.0-8.8 Violated in 1 structures by 0.00 A. Peak 1603 from cnoeabs.peaks (1.33, 3.90, 56.76 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HA LYS 27 OK 100 100 100 100 2.1-4.7 1657=95, 1.8/1602=93...(13) Violated in 1 structures by 0.00 A. Peak 1606 from cnoeabs.peaks (8.12, 1.42, 32.95 ppm; 4.25 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 27 + HB2 LYS 27 OK 100 100 100 100 3.5-3.7 4.0=100 H LEU 68 - HB2 LYS 27 far 0 78 0 - 8.4-30.2 H SER 24 - HB2 LYS 27 far 0 99 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 1607 from cnoeabs.peaks (3.90, 1.42, 32.95 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + HB2 LYS 27 OK 100 100 100 100 2.4-2.6 3.0=100 HB2 SER 65 - HB2 LYS 27 far 0 63 0 - 7.1-22.4 Violated in 0 structures by 0.00 A. Peak 1608 from cnoeabs.peaks (1.42, 1.42, 32.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 27 + HB2 LYS 27 OK 100 100 - 100 Peak 1609 from cnoeabs.peaks (1.56, 1.42, 32.95 ppm; 2.85 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 27 + HB2 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1610 from cnoeabs.peaks (0.63, 1.42, 32.95 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HB2 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ARG 55 - HB2 LYS 27 far 0 87 0 - 6.5-9.6 Violated in 0 structures by 0.00 A. Peak 1611 from cnoeabs.peaks (1.16, 1.42, 32.95 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HB2 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1612 from cnoeabs.peaks (1.23, 1.42, 32.95 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + HB2 LYS 27 OK 100 100 100 100 2.1-3.4 3.8=100 HB2 LEU 29 - HB2 LYS 27 far 0 96 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 1613 from cnoeabs.peaks (1.33, 1.42, 32.95 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HB2 LYS 27 OK 100 100 100 100 2.2-3.1 3.8=100 Violated in 0 structures by 0.00 A. Peak 1616 from cnoeabs.peaks (8.12, 1.56, 32.95 ppm; 3.91 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 27 + HB3 LYS 27 OK 100 100 100 100 2.2-2.7 589=100, 588/1.8=79...(10) H SER 24 - HB3 LYS 27 far 0 99 0 - 8.8-9.6 H LEU 68 - HB3 LYS 27 far 0 78 0 - 9.4-30.9 Violated in 0 structures by 0.00 A. Peak 1617 from cnoeabs.peaks (3.90, 1.56, 32.95 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + HB3 LYS 27 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 SER 65 - HB3 LYS 27 far 0 63 0 - 7.1-23.5 Violated in 0 structures by 0.00 A. Peak 1618 from cnoeabs.peaks (1.42, 1.56, 32.95 ppm; 2.82 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 27 + HB3 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 62 - HB3 LYS 27 far 0 92 0 - 8.0-20.5 HG2 LYS 62 - HB3 LYS 27 far 0 92 0 - 8.4-21.6 Violated in 0 structures by 0.00 A. Peak 1619 from cnoeabs.peaks (1.56, 1.56, 32.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 27 + HB3 LYS 27 OK 100 100 - 100 Peak 1620 from cnoeabs.peaks (0.63, 1.56, 32.95 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HB3 LYS 27 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 ARG 55 - HB3 LYS 27 far 0 87 0 - 8.2-10.9 Violated in 0 structures by 0.00 A. Peak 1621 from cnoeabs.peaks (1.16, 1.56, 32.95 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HB3 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1622 from cnoeabs.peaks (1.23, 1.56, 32.95 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + HB3 LYS 27 OK 100 100 100 100 3.2-4.1 3.8=100 HB2 LEU 29 - HB3 LYS 27 far 0 96 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 1623 from cnoeabs.peaks (1.33, 1.56, 32.95 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HB3 LYS 27 OK 100 100 100 100 2.9-3.9 3.8=100 Violated in 0 structures by 0.00 A. Peak 1624 from cnoeabs.peaks (2.84, 1.56, 32.95 ppm; 5.13 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HB3 LYS 27 OK 100 100 100 100 4.0-5.2 5.2=98, ~1658=72...(7) HD3 ARG 56 + HB3 LYS 27 OK 87 99 90 97 3.5-6.0 4668/4670=73, ~4198=68...(7) Violated in 0 structures by 0.00 A. Peak 1626 from cnoeabs.peaks (8.12, 0.63, 24.91 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.0-3.8 590=100, 591/1.8=96...(10) H SER 24 - HG2 LYS 27 far 0 99 0 - 7.9-9.4 H LEU 68 - HG2 LYS 27 far 0 78 0 - 9.0-30.9 Violated in 0 structures by 0.00 A. Peak 1627 from cnoeabs.peaks (3.90, 0.63, 24.91 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.9-3.9 3.7=100 HB2 SER 65 - HG2 LYS 27 far 0 63 0 - 5.2-23.2 Violated in 0 structures by 0.00 A. Peak 1628 from cnoeabs.peaks (1.42, 0.63, 24.91 ppm; 4.19 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 62 - HG2 LYS 27 far 0 92 0 - 6.1-19.6 HG3 LYS 62 - HG2 LYS 27 far 0 92 0 - 7.0-18.6 HG3 LYS 60 - HG2 LYS 27 far 0 98 0 - 8.7-14.8 HG2 LYS 60 - HG2 LYS 27 far 0 99 0 - 9.3-14.2 Violated in 0 structures by 0.00 A. Peak 1629 from cnoeabs.peaks (1.56, 0.63, 24.91 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.3-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1630 from cnoeabs.peaks (0.63, 0.63, 24.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 27 + HG2 LYS 27 OK 100 100 - 100 Peak 1631 from cnoeabs.peaks (1.16, 0.63, 24.91 ppm; 2.89 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HG2 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1632 from cnoeabs.peaks (1.23, 0.63, 24.91 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.3-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1633 from cnoeabs.peaks (1.33, 0.63, 24.91 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.3-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1634 from cnoeabs.peaks (2.84, 0.63, 24.91 ppm; 4.75 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.1-4.2 3.8=100 HD3 ARG 56 + HG2 LYS 27 OK 30 99 35 87 3.9-6.9 ~4198=47, 1624/3.0=28...(7) Violated in 0 structures by 0.00 A. Peak 1635 from cnoeabs.peaks (2.76, 0.63, 24.91 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 27 + HG2 LYS 27 OK 100 100 100 100 2.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 1636 from cnoeabs.peaks (8.12, 1.16, 24.91 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.0-3.6 591=100, 590/1.8=86...(11) H SER 24 - HG3 LYS 27 far 0 99 0 - 6.9-9.5 H LEU 68 - HG3 LYS 27 far 0 78 0 - 8.6-29.2 Violated in 0 structures by 0.00 A. Peak 1637 from cnoeabs.peaks (3.90, 1.16, 24.91 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.5-3.9 3.7=100 HB2 SER 65 - HG3 LYS 27 far 0 63 0 - 6.8-21.7 Violated in 0 structures by 0.00 A. Peak 1638 from cnoeabs.peaks (1.42, 1.16, 24.91 ppm; 4.05 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 62 - HG3 LYS 27 far 0 92 0 - 6.3-19.7 HG2 LYS 62 - HG3 LYS 27 far 0 92 0 - 6.7-20.7 HG3 LYS 60 - HG3 LYS 27 far 0 98 0 - 9.0-15.4 HG2 LYS 60 - HG3 LYS 27 far 0 99 0 - 9.2-14.6 Violated in 0 structures by 0.00 A. Peak 1639 from cnoeabs.peaks (1.56, 1.16, 24.91 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1640 from cnoeabs.peaks (0.63, 1.16, 24.91 ppm; 2.89 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HG3 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ARG 55 - HG3 LYS 27 far 0 87 0 - 8.0-10.4 Violated in 0 structures by 0.00 A. Peak 1641 from cnoeabs.peaks (1.16, 1.16, 24.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HG3 LYS 27 OK 100 100 - 100 Peak 1642 from cnoeabs.peaks (1.23, 1.16, 24.91 ppm; 2.97 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.3-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 1643 from cnoeabs.peaks (1.33, 1.16, 24.91 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.7-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1644 from cnoeabs.peaks (2.84, 1.16, 24.91 ppm; 4.61 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.2-3.8 3.8=100 HD3 ARG 56 + HG3 LYS 27 OK 41 99 50 83 3.8-7.9 ~4198=45, 1624/3.0=26...(7) Violated in 0 structures by 0.00 A. Peak 1645 from cnoeabs.peaks (2.76, 1.16, 24.91 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 27 + HG3 LYS 27 OK 100 100 100 100 2.2-4.2 3.8=100 Violated in 0 structures by 0.00 A. Peak 1646 from cnoeabs.peaks (8.12, 1.23, 28.52 ppm; 5.04 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 27 + HD2 LYS 27 OK 100 100 100 100 3.3-4.8 592=100, 591/2.9=90...(9) H SER 24 - HD2 LYS 27 far 0 99 0 - 6.1-9.1 H LEU 68 - HD2 LYS 27 far 0 78 0 - 8.5-29.5 Violated in 0 structures by 0.00 A. Peak 1647 from cnoeabs.peaks (3.90, 1.23, 28.52 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.0-4.0 1602=100, 1603/1.8=67...(13) HB2 SER 65 - HD2 LYS 27 far 0 63 0 - 7.5-21.2 Violated in 0 structures by 0.00 A. Peak 1648 from cnoeabs.peaks (1.42, 1.23, 28.52 ppm; 4.28 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.1-3.4 3.8=100 HG2 LYS 62 - HD2 LYS 27 far 0 92 0 - 6.2-19.5 HG3 LYS 62 - HD2 LYS 27 far 0 92 0 - 7.1-18.5 HG3 LYS 60 - HD2 LYS 27 far 0 98 0 - 7.1-14.2 HG2 LYS 60 - HD2 LYS 27 far 0 99 0 - 7.5-13.5 Violated in 0 structures by 0.00 A. Peak 1649 from cnoeabs.peaks (1.56, 1.23, 28.52 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 27 + HD2 LYS 27 OK 100 100 100 100 3.2-4.1 3.8=100 HD2 LYS 58 - HD2 LYS 27 far 0 83 0 - 9.3-15.1 Violated in 0 structures by 0.00 A. Peak 1650 from cnoeabs.peaks (0.63, 1.23, 28.52 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 55 - HD2 LYS 27 far 0 87 0 - 6.4-9.0 Violated in 0 structures by 0.00 A. Peak 1651 from cnoeabs.peaks (1.16, 1.23, 28.52 ppm; 2.96 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.3-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 1652 from cnoeabs.peaks (1.23, 1.23, 28.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 27 + HD2 LYS 27 OK 100 100 - 100 Peak 1653 from cnoeabs.peaks (1.33, 1.23, 28.52 ppm; 2.56 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 27 + HD2 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 58 - HD2 LYS 27 far 0 68 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 1654 from cnoeabs.peaks (2.84, 1.23, 28.52 ppm; 4.00 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 56 + HD2 LYS 27 OK 34 99 60 58 3.1-7.5 1664/1.8=18, 1624/3.8=17...(6) Violated in 0 structures by 0.00 A. Peak 1655 from cnoeabs.peaks (2.76, 1.23, 28.52 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 27 + HD2 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1656 from cnoeabs.peaks (8.12, 1.33, 28.52 ppm; 5.11 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 27 + HD3 LYS 27 OK 100 100 100 100 3.2-4.8 593=100, 591/2.9=91...(9) H THR 46 - HG2 ARG 34 far 0 37 0 - 5.7-6.7 H SER 24 - HD3 LYS 27 far 0 99 0 - 6.2-10.1 H LEU 68 - HD3 LYS 27 far 0 78 0 - 9.6-31.2 Violated in 0 structures by 0.00 A. Peak 1657 from cnoeabs.peaks (3.90, 1.33, 28.52 ppm; 4.78 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 27 + HD3 LYS 27 OK 100 100 100 100 2.1-4.7 1603=100, 1602/1.8=95...(13) HA THR 46 - HG2 ARG 34 far 0 56 0 - 6.0-7.1 HB2 SER 65 - HD3 LYS 27 far 0 63 0 - 6.8-22.9 HD2 PRO 32 - HG2 ARG 34 far 0 51 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1658 from cnoeabs.peaks (1.42, 1.33, 28.52 ppm; 3.20 A): 1 out of 7 assignments used, quality = 0.90: * HB2 LYS 27 + HD3 LYS 27 OK 90 100 100 90 2.2-3.1 3.8=62, 3.0/1603=28...(8) HG3 LYS 49 - HG2 ARG 34 far 0 40 0 - 6.0-7.9 HG3 LYS 62 - HD3 LYS 27 far 0 92 0 - 7.1-17.6 HG2 LYS 62 - HD3 LYS 27 far 0 92 0 - 7.3-18.6 HG3 LYS 60 - HD3 LYS 27 far 0 98 0 - 7.4-13.8 HG2 LYS 39 - HG2 ARG 34 far 0 49 0 - 7.9-10.6 HG2 LYS 60 - HD3 LYS 27 far 0 99 0 - 8.2-13.3 Violated in 0 structures by 0.00 A. Peak 1659 from cnoeabs.peaks (1.56, 1.33, 28.52 ppm; 3.14 A): 1 out of 7 assignments used, quality = 0.31: HG3 ARG 34 + HG2 ARG 34 OK 31 31 100 100 1.8-1.8 1.8=100 ! HB3 LYS 27 - HD3 LYS 27 far 15 100 15 - 2.9-3.9 HG2 LYS 49 - HG2 ARG 34 far 0 50 0 - 5.8-8.4 HG LEU 37 - HG2 ARG 34 far 0 56 0 - 6.1-7.4 QB ALA 31 - HG2 ARG 34 far 0 55 0 - 6.4-6.8 HG3 LYS 39 - HG2 ARG 34 far 0 46 0 - 8.6-10.3 HD2 LYS 58 - HD3 LYS 27 far 0 83 0 - 9.2-15.7 Violated in 0 structures by 0.00 A. Peak 1660 from cnoeabs.peaks (0.63, 1.33, 28.52 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 27 + HD3 LYS 27 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 55 - HD3 LYS 27 far 0 87 0 - 5.9-9.8 QD1 LEU 43 - HG2 ARG 34 far 0 35 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 1661 from cnoeabs.peaks (1.16, 1.33, 28.52 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HD3 LYS 27 OK 100 100 100 100 2.7-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1662 from cnoeabs.peaks (1.23, 1.33, 28.52 ppm; 2.57 A): 1 out of 5 assignments used, quality = 1.00: * HD2 LYS 27 + HD3 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 29 - HG2 ARG 34 far 0 49 0 - 5.5-5.6 HB2 LEU 43 - HG2 ARG 34 far 0 55 0 - 6.9-7.9 QG2 THR 46 - HG2 ARG 34 far 0 40 0 - 7.4-8.3 HG LEU 19 - HG2 ARG 34 far 0 51 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 1663 from cnoeabs.peaks (1.33, 1.33, 28.52 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 27 + HD3 LYS 27 OK 100 100 - 100 HG2 ARG 34 + HG2 ARG 34 OK 53 53 - 100 Peak 1664 from cnoeabs.peaks (2.84, 1.33, 28.52 ppm; 4.04 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HD3 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 ARG 56 + HD3 LYS 27 OK 32 99 55 58 3.0-6.1 1654/1.8=20, 1624/3.8=17...(6) Violated in 0 structures by 0.00 A. Peak 1665 from cnoeabs.peaks (2.76, 1.33, 28.52 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 27 + HD3 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 ASN 40 - HG2 ARG 34 far 0 56 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 1670 from cnoeabs.peaks (0.63, 2.84, 42.40 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HE2 LYS 27 OK 100 100 100 100 2.1-4.2 3.8=100 HB2 ARG 55 - HE2 LYS 27 far 0 87 0 - 7.1-10.5 Violated in 0 structures by 0.00 A. Peak 1671 from cnoeabs.peaks (1.16, 2.84, 42.40 ppm; 4.39 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HE2 LYS 27 OK 100 100 100 100 2.2-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 1672 from cnoeabs.peaks (1.23, 2.84, 42.40 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + HE2 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 29 - HE2 LYS 27 far 0 96 0 - 9.6-13.9 Violated in 0 structures by 0.00 A. Peak 1673 from cnoeabs.peaks (1.33, 2.84, 42.40 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 27 + HE2 LYS 27 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1674 from cnoeabs.peaks (2.84, 2.84, 42.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 27 + HE2 LYS 27 OK 100 100 - 100 Peak 1675 from cnoeabs.peaks (2.76, 2.84, 42.40 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 27 + HE2 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1678 from cnoeabs.peaks (1.42, 2.76, 42.40 ppm; 6.00 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 27 + HE3 LYS 27 OK 100 100 100 100 3.5-4.8 5.2=100 HG2 LYS 62 - HE3 LYS 27 far 5 92 5 - 5.5-17.0 HG3 LYS 62 - HE3 LYS 27 far 5 92 5 - 5.9-16.9 HG3 LYS 60 - HE3 LYS 27 far 0 98 0 - 7.3-14.3 HG2 LYS 60 - HE3 LYS 27 far 0 99 0 - 7.9-12.5 Violated in 0 structures by 0.00 A. Peak 1680 from cnoeabs.peaks (0.63, 2.76, 42.40 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 27 + HE3 LYS 27 OK 100 100 100 100 2.8-3.8 3.8=100 HB2 ARG 55 - HE3 LYS 27 far 0 87 0 - 6.5-9.8 Violated in 0 structures by 0.00 A. Peak 1681 from cnoeabs.peaks (1.16, 2.76, 42.40 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 27 + HE3 LYS 27 OK 100 100 100 100 2.2-4.2 3.8=100 Violated in 0 structures by 0.00 A. Peak 1682 from cnoeabs.peaks (1.23, 2.76, 42.40 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 27 + HE3 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LEU 29 - HE3 LYS 27 far 0 96 0 - 10.0-13.3 Violated in 0 structures by 0.00 A. Peak 1683 from cnoeabs.peaks (1.33, 2.76, 42.40 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 27 + HE3 LYS 27 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 58 - HE3 LYS 27 far 0 68 0 - 9.8-15.4 Violated in 0 structures by 0.00 A. Peak 1684 from cnoeabs.peaks (2.84, 2.76, 42.40 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 27 + HE3 LYS 27 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 ARG 56 - HE3 LYS 27 far 0 99 0 - 5.4-7.9 Violated in 0 structures by 0.00 A. Peak 1685 from cnoeabs.peaks (2.76, 2.76, 42.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 27 + HE3 LYS 27 OK 100 100 - 100 Peak 1686 from cnoeabs.peaks (7.50, 4.72, 56.38 ppm; 5.86 A): 2 out of 3 assignments used, quality = 1.00: * H TYR 28 + HA TYR 28 OK 100 100 100 100 2.9-2.9 3.0=100 QE PHE 52 + HA TYR 28 OK 21 68 100 30 2.9-5.1 109/110=28 HE22 GLN 53 - HA TYR 28 far 0 100 0 - 6.5-13.1 Violated in 0 structures by 0.00 A. Peak 1687 from cnoeabs.peaks (4.72, 4.72, 56.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 28 + HA TYR 28 OK 100 100 - 100 Peak 1688 from cnoeabs.peaks (2.95, 4.72, 56.38 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 28 + HA TYR 28 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 22 - HA TYR 28 far 0 100 0 - 7.8-11.3 Violated in 0 structures by 0.00 A. Peak 1689 from cnoeabs.peaks (2.72, 4.72, 56.38 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TYR 28 + HA TYR 28 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 56 - HA TYR 28 far 5 100 5 - 4.7-8.1 Violated in 0 structures by 0.00 A. Peak 1691 from cnoeabs.peaks (7.13, 4.72, 56.38 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.98: * QD TYR 28 + HA TYR 28 OK 98 100 100 98 2.8-3.1 3.7=93, 4662/3.0=58, 4.5/110=39 Violated in 0 structures by 0.00 A. Peak 1692 from cnoeabs.peaks (7.50, 2.95, 41.18 ppm; 4.63 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 28 + HB2 TYR 28 OK 100 100 100 100 2.6-3.9 3.9=100 QE PHE 52 - HB2 TYR 28 far 0 68 0 - 5.1-7.3 HE22 GLN 53 - HB2 TYR 28 far 0 100 0 - 7.8-14.5 Violated in 0 structures by 0.00 A. Peak 1693 from cnoeabs.peaks (4.72, 2.95, 41.18 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HA TYR 28 + HB2 TYR 28 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1694 from cnoeabs.peaks (2.95, 2.95, 41.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 28 + HB2 TYR 28 OK 100 100 - 100 Peak 1695 from cnoeabs.peaks (2.72, 2.95, 41.18 ppm; 2.90 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TYR 28 + HB2 TYR 28 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 56 - HB2 TYR 28 far 0 100 0 - 6.4-9.5 Violated in 0 structures by 0.00 A. Peak 1696 from cnoeabs.peaks (6.79, 2.95, 41.18 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: * QE TYR 28 + HB2 TYR 28 OK 100 100 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 1697 from cnoeabs.peaks (7.13, 2.95, 41.18 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 28 + HB2 TYR 28 OK 100 100 100 100 2.3-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 1698 from cnoeabs.peaks (7.50, 2.72, 41.18 ppm; 4.18 A): 1 out of 4 assignments used, quality = 1.00: * H TYR 28 + HB3 TYR 28 OK 100 100 100 100 2.3-3.7 3.9=100 QE PHE 52 - HB3 TYR 28 far 0 68 0 - 5.5-7.3 HE22 GLN 53 - HB3 TYR 28 far 0 100 0 - 8.3-15.4 HE21 GLN 63 - HB3 TYR 28 far 0 60 0 - 9.2-25.8 Violated in 0 structures by 0.00 A. Peak 1699 from cnoeabs.peaks (4.72, 2.72, 41.18 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * HA TYR 28 + HB3 TYR 28 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1700 from cnoeabs.peaks (2.95, 2.72, 41.18 ppm; 2.91 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 28 + HB3 TYR 28 OK 100 100 100 100 1.8-1.8 1.8=100 HE3 LYS 22 - HB3 TYR 28 far 0 100 0 - 9.4-12.7 Violated in 0 structures by 0.00 A. Peak 1701 from cnoeabs.peaks (2.72, 2.72, 41.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 28 + HB3 TYR 28 OK 100 100 - 100 Peak 1702 from cnoeabs.peaks (6.79, 2.72, 41.18 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: * QE TYR 28 + HB3 TYR 28 OK 100 100 100 100 4.4-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 1703 from cnoeabs.peaks (7.13, 2.72, 41.18 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 28 + HB3 TYR 28 OK 100 100 100 100 2.3-2.7 2.5=100 Violated in 0 structures by 0.00 A. Peak 1706 from cnoeabs.peaks (2.95, 6.79, 117.91 ppm; 5.34 A): 1 out of 1 assignment used, quality = 0.92: * HB2 TYR 28 + QE TYR 28 OK 92 92 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 1707 from cnoeabs.peaks (2.72, 6.79, 117.91 ppm; 4.62 A): 2 out of 2 assignments used, quality = 0.99: * HB3 TYR 28 + QE TYR 28 OK 92 92 100 100 4.4-4.5 4.4=100 HD2 ARG 56 + QE TYR 28 OK 86 91 100 95 3.1-4.6 1.8/4668=87...(4) Violated in 0 structures by 0.00 A. Peak 1708 from cnoeabs.peaks (6.79, 6.79, 117.91 ppm; diagonal): 1 out of 1 assignment used, quality = 0.92: * QE TYR 28 + QE TYR 28 OK 92 92 - 100 Peak 1709 from cnoeabs.peaks (7.13, 6.79, 117.91 ppm; 2.99 A): 1 out of 2 assignments used, quality = 0.92: * QD TYR 28 + QE TYR 28 OK 92 92 100 100 2.2-2.2 2.2=100 QD TYR 57 - QE TYR 28 far 0 73 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 1712 from cnoeabs.peaks (2.95, 7.13, 133.60 ppm; 5.06 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 28 + QD TYR 28 OK 100 100 100 100 2.3-2.5 2.5=100 HE3 LYS 22 - QD TYR 28 far 0 99 0 - 9.3-12.4 Violated in 0 structures by 0.00 A. Peak 1713 from cnoeabs.peaks (2.72, 7.13, 133.60 ppm; 5.21 A): 2 out of 2 assignments used, quality = 1.00: * HB3 TYR 28 + QD TYR 28 OK 100 100 100 100 2.3-2.7 2.5=100 HD2 ARG 56 + QD TYR 28 OK 83 99 85 98 4.1-6.2 ~4668=78, ~4215=64...(5) Violated in 0 structures by 0.00 A. Peak 1714 from cnoeabs.peaks (6.79, 7.13, 133.60 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * QE TYR 28 + QD TYR 28 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 1715 from cnoeabs.peaks (7.13, 7.13, 133.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 28 + QD TYR 28 OK 100 100 - 100 Peak 1717 from cnoeabs.peaks (4.58, 4.58, 53.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 29 + HA LEU 29 OK 100 100 - 100 Peak 1718 from cnoeabs.peaks (1.24, 4.58, 53.06 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 29 + HA LEU 29 OK 100 100 100 100 2.5-2.6 3.0=100 HD2 LYS 27 - HA LEU 29 far 0 96 0 - 8.6-10.6 Violated in 0 structures by 0.00 A. Peak 1719 from cnoeabs.peaks (1.46, 4.58, 53.06 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 29 + HA LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 35 - HA LEU 29 far 0 71 0 - 8.7-8.9 HG3 ARG 56 - HA LEU 29 far 0 99 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 1720 from cnoeabs.peaks (0.74, 4.58, 53.06 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 29 + HA LEU 29 OK 100 100 100 100 2.8-3.0 3.7=100 QD1 LEU 41 - HA LEU 29 far 0 78 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1721 from cnoeabs.peaks (0.15, 4.58, 53.06 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + HA LEU 29 OK 100 100 100 100 3.8-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 1722 from cnoeabs.peaks (0.46, 4.58, 53.06 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + HA LEU 29 OK 100 100 100 100 2.0-2.2 1752=96, 4196/4191=39...(14) Violated in 0 structures by 0.00 A. Peak 1723 from cnoeabs.peaks (8.50, 1.24, 44.31 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HB2 LEU 29 OK 100 100 100 100 3.5-3.6 4.0=100 H GLN 26 - HB2 LEU 29 far 0 100 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 1724 from cnoeabs.peaks (4.58, 1.24, 44.31 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.5-2.6 3.0=100 HA SER 30 - HB2 LEU 29 far 0 57 0 - 4.4-4.6 Violated in 0 structures by 0.00 A. Peak 1725 from cnoeabs.peaks (1.24, 1.24, 44.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 29 + HB2 LEU 29 OK 100 100 - 100 Peak 1726 from cnoeabs.peaks (1.46, 1.24, 44.31 ppm; 2.85 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 29 + HB2 LEU 29 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 35 - HB2 LEU 29 far 0 71 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 1727 from cnoeabs.peaks (0.74, 1.24, 44.31 ppm; 4.22 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 29 + HB2 LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 QD1 LEU 41 - HB2 LEU 29 far 0 78 0 - 8.5-9.0 QD2 LEU 41 - HB2 LEU 29 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 1728 from cnoeabs.peaks (0.15, 1.24, 44.31 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.3-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 1729 from cnoeabs.peaks (0.46, 1.24, 44.31 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + HB2 LEU 29 OK 100 100 100 100 2.2-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 1730 from cnoeabs.peaks (8.50, 1.46, 44.31 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.2-2.4 4.0=100 H GLN 26 - HB3 LEU 29 far 0 100 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 1731 from cnoeabs.peaks (4.58, 1.46, 44.31 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + HB3 LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 HA SER 30 - HB3 LEU 29 far 0 57 0 - 4.8-5.3 Violated in 0 structures by 0.00 A. Peak 1732 from cnoeabs.peaks (1.24, 1.46, 44.31 ppm; 2.84 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 29 + HB3 LEU 29 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 27 - HB3 LEU 29 far 0 96 0 - 9.2-11.8 HG LEU 19 - HB3 LEU 29 far 0 100 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 1733 from cnoeabs.peaks (1.46, 1.46, 44.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 29 + HB3 LEU 29 OK 100 100 - 100 Peak 1734 from cnoeabs.peaks (0.74, 1.46, 44.31 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.4-2.5 3.0=100 QD1 LEU 41 - HB3 LEU 29 far 0 78 0 - 8.4-8.9 QD2 LEU 41 - HB3 LEU 29 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1735 from cnoeabs.peaks (0.15, 1.46, 44.31 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + HB3 LEU 29 OK 100 100 100 100 2.2-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 1736 from cnoeabs.peaks (0.46, 1.46, 44.31 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + HB3 LEU 29 OK 100 100 100 100 3.2-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 1737 from cnoeabs.peaks (8.50, 0.74, 26.77 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HG LEU 29 OK 100 100 100 100 2.6-3.2 5.2=100 H GLN 26 - HG LEU 29 poor 10 100 25 41 5.5-6.3 1751/2.1=40 Violated in 0 structures by 0.00 A. Peak 1739 from cnoeabs.peaks (1.24, 0.74, 26.77 ppm; 4.79 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 29 + HG LEU 29 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 LYS 27 - HG LEU 29 far 0 96 0 - 7.5-9.9 HG LEU 19 - HG LEU 29 far 0 100 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 1740 from cnoeabs.peaks (1.46, 0.74, 26.77 ppm; 4.43 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 29 + HG LEU 29 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 ARG 56 - HG LEU 29 far 0 99 0 - 7.7-9.7 QB ALA 35 - HG LEU 29 far 0 71 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 1741 from cnoeabs.peaks (0.74, 0.74, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 29 + HG LEU 29 OK 100 100 - 100 Peak 1742 from cnoeabs.peaks (0.15, 0.74, 26.77 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + HG LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1743 from cnoeabs.peaks (0.46, 0.74, 26.77 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + HG LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1744 from cnoeabs.peaks (8.50, 0.15, 26.45 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + QD1 LEU 29 OK 100 100 100 100 3.6-4.0 4.8=100 H GLN 26 - QD1 LEU 29 far 0 100 0 - 5.8-6.6 Violated in 0 structures by 0.00 A. Peak 1745 from cnoeabs.peaks (4.58, 0.15, 26.45 ppm; 5.21 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + QD1 LEU 29 OK 100 100 100 100 3.8-3.9 4.0=100 HA SER 30 - QD1 LEU 29 far 0 57 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 1746 from cnoeabs.peaks (1.24, 0.15, 26.45 ppm; 4.30 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.3-2.5 3.1=100 HG LEU 19 - QD1 LEU 29 far 0 100 0 - 5.9-6.7 HB2 LEU 43 - QD1 LEU 29 far 0 89 0 - 7.5-8.2 HD2 LYS 27 - QD1 LEU 29 far 0 96 0 - 7.8-10.0 QG2 THR 46 - QD1 LEU 29 far 0 99 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 1747 from cnoeabs.peaks (1.46, 0.15, 26.45 ppm; 3.92 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.2-2.4 3.1=100 QB ALA 35 - QD1 LEU 29 far 0 71 0 - 6.1-6.3 HG3 ARG 56 - QD1 LEU 29 far 0 99 0 - 7.4-9.5 HG LEU 43 - QD1 LEU 29 far 0 97 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 1748 from cnoeabs.peaks (0.74, 0.15, 26.45 ppm; 3.25 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 29 + QD1 LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 41 - QD1 LEU 29 far 0 78 0 - 5.2-5.6 QD2 LEU 41 - QD1 LEU 29 far 0 99 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 1749 from cnoeabs.peaks (0.15, 0.15, 26.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + QD1 LEU 29 OK 100 100 - 100 Peak 1750 from cnoeabs.peaks (0.46, 0.15, 26.45 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + QD1 LEU 29 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1751 from cnoeabs.peaks (8.50, 0.46, 23.31 ppm; 4.61 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 29 + QD2 LEU 29 OK 100 100 100 100 3.7-4.0 608=100, 2.9/1722=87...(8) H GLN 26 + QD2 LEU 29 OK 81 100 95 85 4.1-4.9 6.8/4196=29, 6.8/4195=29...(7) Violated in 0 structures by 0.00 A. Peak 1752 from cnoeabs.peaks (4.58, 0.46, 23.31 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 29 + QD2 LEU 29 OK 100 100 100 100 2.0-2.2 1722=100, 4191/4196=40...(14) HA SER 30 - QD2 LEU 29 far 0 57 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 1753 from cnoeabs.peaks (1.24, 0.46, 23.31 ppm; 3.84 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 29 + QD2 LEU 29 OK 100 100 100 100 2.2-2.4 3.1=100 HD2 LYS 27 - QD2 LEU 29 far 0 96 0 - 7.1-9.2 HG LEU 19 - QD2 LEU 29 far 0 100 0 - 7.3-8.5 HB2 LEU 43 - QD2 LEU 29 far 0 89 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 1754 from cnoeabs.peaks (1.46, 0.46, 23.31 ppm; 4.26 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 29 + QD2 LEU 29 OK 100 100 100 100 3.2-3.2 3.1=100 QB ALA 35 - QD2 LEU 29 far 0 71 0 - 6.9-7.2 HG3 ARG 56 - QD2 LEU 29 far 0 99 0 - 8.1-9.7 Violated in 0 structures by 0.00 A. Peak 1755 from cnoeabs.peaks (0.74, 0.46, 23.31 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 29 + QD2 LEU 29 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 41 - QD2 LEU 29 far 0 78 0 - 6.3-7.2 QD2 LEU 41 - QD2 LEU 29 far 0 99 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 1756 from cnoeabs.peaks (0.15, 0.46, 23.31 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 29 + QD2 LEU 29 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1757 from cnoeabs.peaks (0.46, 0.46, 23.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 29 + QD2 LEU 29 OK 100 100 - 100 Peak 1758 from cnoeabs.peaks (8.98, 4.55, 56.86 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * H SER 30 + HA SER 30 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1759 from cnoeabs.peaks (4.55, 4.55, 56.86 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 30 + HA SER 30 OK 100 100 - 100 Peak 1760 from cnoeabs.peaks (4.01, 4.55, 56.86 ppm; 3.25 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 30 + HA SER 30 OK 100 100 100 100 2.3-3.0 3.0=100 HA ALA 35 - HA SER 30 far 0 60 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 1761 from cnoeabs.peaks (4.22, 4.55, 56.86 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 30 + HA SER 30 OK 100 100 100 100 2.3-3.0 3.0=100 HA ALA 31 - HA SER 30 far 0 95 0 - 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 1762 from cnoeabs.peaks (8.98, 4.01, 64.90 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * H SER 30 + HB2 SER 30 OK 100 100 100 100 2.7-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 1763 from cnoeabs.peaks (4.55, 4.01, 64.90 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 30 + HB2 SER 30 OK 100 100 100 100 2.3-3.0 3.0=100 HA LEU 29 - HB2 SER 30 far 0 57 0 - 5.0-5.6 Violated in 0 structures by 0.00 A. Peak 1764 from cnoeabs.peaks (4.01, 4.01, 64.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 30 + HB2 SER 30 OK 100 100 - 100 Peak 1765 from cnoeabs.peaks (4.22, 4.01, 64.90 ppm; 2.89 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 30 + HB2 SER 30 OK 100 100 100 100 1.8-1.8 1.8=100 HA ALA 31 - HB2 SER 30 far 0 95 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 1766 from cnoeabs.peaks (8.98, 4.22, 64.90 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: * H SER 30 + HB3 SER 30 OK 100 100 100 100 2.9-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1767 from cnoeabs.peaks (4.55, 4.22, 64.90 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 30 + HB3 SER 30 OK 100 100 100 100 2.3-3.0 3.0=100 HA LEU 29 - HB3 SER 30 far 0 57 0 - 5.1-5.7 Violated in 0 structures by 0.00 A. Peak 1768 from cnoeabs.peaks (4.01, 4.22, 64.90 ppm; 2.94 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 30 + HB3 SER 30 OK 100 100 100 100 1.8-1.8 1.8=100 HA ALA 35 - HB3 SER 30 far 0 60 0 - 8.8-10.1 Violated in 0 structures by 0.00 A. Peak 1769 from cnoeabs.peaks (4.22, 4.22, 64.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 30 + HB3 SER 30 OK 100 100 - 100 Peak 1770 from cnoeabs.peaks (9.18, 4.21, 57.19 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HA ALA 31 OK 100 100 100 100 2.7-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1771 from cnoeabs.peaks (4.21, 4.21, 57.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 31 + HA ALA 31 OK 100 100 - 100 Peak 1772 from cnoeabs.peaks (1.56, 4.21, 57.19 ppm; 3.12 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 31 + HA ALA 31 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 ARG 34 - HA ALA 31 far 0 63 0 - 6.4-6.6 HG2 LYS 49 - HA ALA 31 far 0 95 0 - 7.0-11.3 Violated in 0 structures by 0.00 A. Peak 1773 from cnoeabs.peaks (9.18, 1.56, 15.32 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + QB ALA 31 OK 100 100 100 100 2.0-2.1 2.9=100 Violated in 0 structures by 0.00 A. Peak 1774 from cnoeabs.peaks (4.21, 1.56, 15.32 ppm; 2.87 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 31 + QB ALA 31 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 SER 30 - QB ALA 31 far 0 95 0 - 3.9-4.4 Violated in 0 structures by 0.00 A. Peak 1775 from cnoeabs.peaks (1.56, 1.56, 15.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 31 + QB ALA 31 OK 100 100 - 100 Peak 1776 from cnoeabs.peaks (4.38, 3.91, 50.04 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 32 + HD2 PRO 32 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 1777 from cnoeabs.peaks (1.80, 3.91, 50.04 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 32 + HD2 PRO 32 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1778 from cnoeabs.peaks (2.31, 3.91, 50.04 ppm; 4.16 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 32 + HD2 PRO 32 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 33 - HD2 PRO 32 far 0 98 0 - 5.6-5.7 HG2 GLU 33 - HD2 PRO 32 far 0 92 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 1779 from cnoeabs.peaks (1.98, 3.91, 50.04 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 32 + HD2 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 1780 from cnoeabs.peaks (2.10, 3.91, 50.04 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 32 + HD2 PRO 32 OK 100 100 100 100 3.0-3.0 2.3=100 HG3 GLU 45 - HD2 PRO 32 far 0 65 0 - 7.8-9.3 Violated in 0 structures by 0.00 A. Peak 1781 from cnoeabs.peaks (3.91, 3.91, 50.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + HD2 PRO 32 OK 100 100 - 100 Peak 1782 from cnoeabs.peaks (3.80, 3.91, 50.04 ppm; 2.74 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 32 + HD2 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 HA ARG 34 - HD2 PRO 32 far 0 97 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1783 from cnoeabs.peaks (4.38, 3.80, 50.04 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 32 + HD3 PRO 32 OK 100 100 100 100 4.1-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 1784 from cnoeabs.peaks (1.80, 3.80, 50.04 ppm; 4.14 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 32 + HD3 PRO 32 OK 100 100 100 100 4.0-4.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1785 from cnoeabs.peaks (2.31, 3.80, 50.04 ppm; 4.12 A): 2 out of 4 assignments used, quality = 1.00: * HB3 PRO 32 + HD3 PRO 32 OK 100 100 100 100 3.9-3.9 3.0=100 HB3 GLU 33 + HD3 PRO 32 OK 78 98 100 80 4.0-4.1 128/3448=50, 1810=22...(6) HG2 GLU 33 - HD3 PRO 32 far 0 92 0 - 5.3-6.1 HG3 GLN 26 - HD3 PRO 32 far 0 85 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1786 from cnoeabs.peaks (1.98, 3.80, 50.04 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 32 + HD3 PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 1787 from cnoeabs.peaks (2.10, 3.80, 50.04 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 32 + HD3 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 GLU 45 - HD3 PRO 32 far 0 65 0 - 7.7-9.1 Violated in 0 structures by 0.00 A. Peak 1788 from cnoeabs.peaks (3.91, 3.80, 50.04 ppm; 2.73 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + HD3 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1789 from cnoeabs.peaks (3.80, 3.80, 50.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 32 + HD3 PRO 32 OK 100 100 - 100 Peak 1790 from cnoeabs.peaks (4.38, 4.38, 65.82 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA PRO 32 + HA PRO 32 OK 100 100 - 100 HB2 SER 12 + HB2 SER 12 OK 70 70 - 100 Peak 1791 from cnoeabs.peaks (1.80, 4.38, 65.82 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 32 + HA PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 1792 from cnoeabs.peaks (2.31, 4.38, 65.82 ppm; 3.04 A): 1 out of 4 assignments used, quality = 1.00: * HB3 PRO 32 + HA PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 GLN 15 - HB2 SER 12 far 0 67 0 - 4.1-7.2 HB3 GLU 33 - HA PRO 32 far 0 98 0 - 5.6-5.6 HG2 GLU 33 - HA PRO 32 far 0 92 0 - 6.6-7.4 Violated in 0 structures by 0.00 A. Peak 1793 from cnoeabs.peaks (1.98, 4.38, 65.82 ppm; 4.16 A increased from 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 32 + HA PRO 32 OK 100 100 100 100 4.0-4.0 3.8=100 HB2 MET 11 - HB2 SER 12 poor 12 61 20 - 4.2-6.1 HB2 GLU 18 - HB2 SER 12 far 0 63 0 - 7.6-10.0 HB3 GLU 18 - HB2 SER 12 far 0 63 0 - 9.2-11.6 Violated in 0 structures by 0.00 A. Peak 1794 from cnoeabs.peaks (2.10, 4.38, 65.82 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: * HG3 PRO 32 + HA PRO 32 OK 100 100 100 100 3.9-3.9 3.8=100 HG3 GLU 45 - HA PRO 32 far 0 65 0 - 5.9-7.4 HB VAL 16 - HB2 SER 12 far 0 46 0 - 6.3-7.5 Violated in 0 structures by 0.00 A. Peak 1795 from cnoeabs.peaks (3.91, 4.38, 65.82 ppm; 3.63 A increased from 3.42 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + HA PRO 32 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 1796 from cnoeabs.peaks (3.80, 4.38, 65.82 ppm; 4.60 A): 2 out of 4 assignments used, quality = 1.00: * HD3 PRO 32 + HA PRO 32 OK 100 100 100 100 4.1-4.1 3.6=100 HA GLN 15 + HB2 SER 12 OK 47 71 75 89 4.3-6.3 ~4740=42, ~4803=36...(7) HA THR 14 - HB2 SER 12 far 0 64 0 - 5.2-6.3 HA ARG 34 - HA PRO 32 far 0 97 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 1797 from cnoeabs.peaks (4.38, 1.80, 30.88 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: * HA PRO 32 + HB2 PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 HA LEU 68 - HB2 ARG 61 far 2 35 5 - 3.1-23.1 HA LEU 64 - HB2 ARG 61 far 0 45 0 - 6.2-12.5 HA ASN 54 - HB2 ARG 61 far 0 25 0 - 8.5-14.4 Violated in 0 structures by 0.00 A. Peak 1798 from cnoeabs.peaks (1.80, 1.80, 30.88 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 PRO 32 + HB2 PRO 32 OK 100 100 - 100 HB2 ARG 61 + HB2 ARG 61 OK 38 38 - 100 Peak 1799 from cnoeabs.peaks (2.31, 1.80, 30.88 ppm; 2.75 A): 1 out of 4 assignments used, quality = 1.00: * HB3 PRO 32 + HB2 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 67 - HB2 ARG 61 far 0 23 0 - 3.6-21.8 HB3 GLU 33 - HB2 PRO 32 far 0 98 0 - 5.0-5.2 HG2 GLU 33 - HB2 PRO 32 far 0 92 0 - 5.2-6.2 Violated in 0 structures by 0.00 A. Peak 1800 from cnoeabs.peaks (1.98, 1.80, 30.88 ppm; 3.38 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 32 + HB2 PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 HB3 GLN 63 - HB2 ARG 61 far 4 38 10 - 3.4-9.8 HB3 GLU 67 - HB2 ARG 61 far 0 30 0 - 5.3-19.1 HD3 LYS 22 - HB2 PRO 32 far 0 81 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 1801 from cnoeabs.peaks (2.10, 1.80, 30.88 ppm; 3.64 A): 1 out of 4 assignments used, quality = 1.00: * HG3 PRO 32 + HB2 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 GLN 63 - HB2 ARG 61 far 2 32 5 - 3.6-10.3 HB2 GLU 67 - HB2 ARG 61 far 0 41 0 - 4.6-20.6 HG3 GLU 45 - HB2 PRO 32 far 0 65 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 1802 from cnoeabs.peaks (3.91, 1.80, 30.88 ppm; 4.44 A): 1 out of 4 assignments used, quality = 1.00: * HD2 PRO 32 + HB2 PRO 32 OK 100 100 100 100 3.9-3.9 3.0=100 HB2 SER 65 - HB2 ARG 61 far 4 35 10 - 3.5-16.3 HA LYS 27 - HB2 ARG 61 far 0 43 0 - 9.3-18.1 HA GLN 53 - HB2 ARG 61 far 0 27 0 - 9.4-14.8 Violated in 0 structures by 0.00 A. Peak 1803 from cnoeabs.peaks (3.80, 1.80, 30.88 ppm; 4.81 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 32 + HB2 PRO 32 OK 100 100 100 100 4.0-4.0 3.0=100 HA ARG 34 - HB2 PRO 32 far 0 97 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 1804 from cnoeabs.peaks (4.38, 2.31, 30.88 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 32 + HB3 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HA PRO 32 - HB3 GLU 33 far 0 94 0 - 5.6-5.6 Violated in 0 structures by 0.00 A. Peak 1805 from cnoeabs.peaks (1.80, 2.31, 30.88 ppm; 2.77 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 32 + HB3 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PRO 32 - HB3 GLU 33 far 0 94 0 - 5.0-5.2 HD2 LYS 22 - HB3 GLU 33 far 0 66 0 - 7.1-8.7 Violated in 0 structures by 0.00 A. Peak 1806 from cnoeabs.peaks (2.31, 2.31, 30.88 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 PRO 32 + HB3 PRO 32 OK 100 100 - 100 HB3 GLU 33 + HB3 GLU 33 OK 90 90 - 100 Peak 1807 from cnoeabs.peaks (1.98, 2.31, 30.88 ppm; 3.48 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 32 + HB3 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 32 - HB3 GLU 33 far 0 94 0 - 5.4-5.6 HD3 LYS 22 - HB3 GLU 33 far 0 71 0 - 6.9-9.0 Violated in 0 structures by 0.00 A. Peak 1808 from cnoeabs.peaks (2.10, 2.31, 30.88 ppm; 3.56 A): 1 out of 4 assignments used, quality = 1.00: * HG3 PRO 32 + HB3 PRO 32 OK 100 100 100 100 3.0-3.0 2.3=100 HG3 PRO 32 - HB3 GLU 33 far 14 94 15 - 3.7-3.9 HG3 GLU 45 - HB3 GLU 33 far 0 57 0 - 7.6-8.7 HG3 GLU 45 - HB3 PRO 32 far 0 65 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 1809 from cnoeabs.peaks (3.91, 2.31, 30.88 ppm; 4.79 A): 1 out of 2 assignments used, quality = 1.00: * HD2 PRO 32 + HB3 PRO 32 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 PRO 32 - HB3 GLU 33 far 0 94 0 - 5.6-5.7 Violated in 0 structures by 0.00 A. Peak 1810 from cnoeabs.peaks (3.80, 2.31, 30.88 ppm; 4.64 A): 3 out of 4 assignments used, quality = 1.00: * HD3 PRO 32 + HB3 PRO 32 OK 100 100 100 100 3.9-3.9 3.0=100 HA ARG 34 + HB3 GLU 33 OK 89 89 100 100 4.6-4.7 2.9/136=82, ~3455=52...(12) HD3 PRO 32 + HB3 GLU 33 OK 86 94 100 91 4.0-4.1 3448/128=62, 1785=44...(6) HA ARG 34 - HB3 PRO 32 far 0 97 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 1811 from cnoeabs.peaks (4.38, 1.98, 28.38 ppm; 4.08 A increased from 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 32 + HG2 PRO 32 OK 100 100 100 100 4.0-4.0 3.8=100 Violated in 0 structures by 0.00 A. Peak 1812 from cnoeabs.peaks (1.80, 1.98, 28.38 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 32 + HG2 PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 1813 from cnoeabs.peaks (2.31, 1.98, 28.38 ppm; 3.33 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 32 + HG2 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 GLU 33 - HG2 PRO 32 far 0 98 0 - 5.4-5.6 HG2 GLU 33 - HG2 PRO 32 far 0 92 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 1814 from cnoeabs.peaks (1.98, 1.98, 28.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 32 + HG2 PRO 32 OK 100 100 - 100 Peak 1815 from cnoeabs.peaks (2.10, 1.98, 28.38 ppm; 2.44 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 32 + HG2 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 45 - HG2 PRO 32 far 0 65 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 1816 from cnoeabs.peaks (3.91, 1.98, 28.38 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + HG2 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 1817 from cnoeabs.peaks (3.80, 1.98, 28.38 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 32 + HG2 PRO 32 OK 100 100 100 100 2.7-2.7 2.3=100 HA ARG 34 - HG2 PRO 32 far 0 97 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 1818 from cnoeabs.peaks (4.38, 2.10, 28.38 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 32 + HG3 PRO 32 OK 100 100 100 100 3.9-3.9 3.8=100 Violated in 0 structures by 0.00 A. Peak 1819 from cnoeabs.peaks (1.80, 2.10, 28.38 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 32 + HG3 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 1820 from cnoeabs.peaks (2.31, 2.10, 28.38 ppm; 3.31 A): 1 out of 5 assignments used, quality = 1.00: * HB3 PRO 32 + HG3 PRO 32 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 GLU 33 - HG3 PRO 32 far 0 98 0 - 3.7-3.9 HG2 GLU 33 - HG3 PRO 32 far 0 92 0 - 4.4-4.8 HG3 GLN 26 - HG3 PRO 32 far 0 85 0 - 9.8-10.9 HG2 GLN 26 - HG3 PRO 32 far 0 83 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 1821 from cnoeabs.peaks (1.98, 2.10, 28.38 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 32 + HG3 PRO 32 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 22 - HG3 PRO 32 far 0 81 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 1822 from cnoeabs.peaks (2.10, 2.10, 28.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 32 + HG3 PRO 32 OK 100 100 - 100 Peak 1823 from cnoeabs.peaks (3.91, 2.10, 28.38 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 32 + HG3 PRO 32 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 1824 from cnoeabs.peaks (3.80, 2.10, 28.38 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 32 + HG3 PRO 32 OK 100 100 100 100 2.3-2.3 2.3=100 HA ARG 34 - HG3 PRO 32 far 0 97 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 1825 from cnoeabs.peaks (7.21, 4.07, 58.90 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HA GLU 33 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1826 from cnoeabs.peaks (4.07, 4.07, 58.90 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 33 + HA GLU 33 OK 100 100 - 100 HA LYS 39 + HA LYS 39 OK 82 82 - 100 Peak 1827 from cnoeabs.peaks (1.88, 4.07, 58.90 ppm; 2.99 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 33 + HA GLU 33 OK 100 100 100 100 2.7-2.7 3.0=98, 3.0/1830=42...(19) HB3 ARG 34 - HA GLU 33 far 0 73 0 - 5.8-5.9 HB2 LYS 42 - HA LYS 39 far 0 85 0 - 5.9-6.2 HG LEU 41 - HA LYS 39 far 0 74 0 - 6.0-6.3 HG LEU 41 - HA GLU 33 far 0 90 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 1828 from cnoeabs.peaks (2.32, 4.07, 58.90 ppm; 3.25 A): 1 out of 6 assignments used, quality = 1.00: * HB3 GLU 33 + HA GLU 33 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLU 33 - HA GLU 33 far 10 99 10 - 2.3-3.6 HB3 PRO 32 - HA GLU 33 far 0 98 0 - 5.5-5.6 HG2 GLN 26 - HA GLU 33 far 0 60 0 - 8.3-9.3 HG3 GLN 26 - HA GLU 33 far 0 63 0 - 8.8-9.9 HG2 GLN 15 - HA LYS 39 far 0 68 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 1829 from cnoeabs.peaks (2.32, 4.07, 58.90 ppm; 3.25 A): 1 out of 4 assignments used, quality = 0.99: HB3 GLU 33 + HA GLU 33 OK 99 99 100 100 3.0-3.0 3.0=100 ! HG2 GLU 33 - HA GLU 33 far 10 100 10 - 2.3-3.6 HB3 PRO 32 - HA GLU 33 far 0 92 0 - 5.5-5.6 HG2 GLN 15 - HA LYS 39 far 0 56 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 1830 from cnoeabs.peaks (2.23, 4.07, 58.90 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + HA GLU 33 OK 100 100 100 100 2.4-2.9 1850=68, 1.8/1844=58...(16) Violated in 0 structures by 0.00 A. Peak 1831 from cnoeabs.peaks (7.21, 1.88, 30.88 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HB2 GLU 33 OK 100 100 100 100 3.5-3.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 1832 from cnoeabs.peaks (4.07, 1.88, 30.88 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 33 + HB2 GLU 33 OK 100 100 100 100 2.7-2.7 3.0=100 HA LEU 37 - HB2 GLU 33 far 0 96 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 1833 from cnoeabs.peaks (1.88, 1.88, 30.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 33 + HB2 GLU 33 OK 100 100 - 100 Peak 1834 from cnoeabs.peaks (2.32, 1.88, 30.88 ppm; 2.86 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLU 33 + HB2 GLU 33 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 33 + HB2 GLU 33 OK 98 99 100 98 2.4-2.6 3.0=87, 1844/1827=31...(12) HG2 GLN 26 - HB2 GLU 33 far 0 60 0 - 5.9-6.8 HG3 GLN 26 - HB2 GLU 33 far 0 63 0 - 6.2-7.3 HB3 PRO 32 - HB2 GLU 33 far 0 98 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 1835 from cnoeabs.peaks (2.32, 1.88, 30.88 ppm; 2.86 A): 2 out of 3 assignments used, quality = 1.00: HB3 GLU 33 + HB2 GLU 33 OK 99 99 100 100 1.8-1.8 1.8=100 * HG2 GLU 33 + HB2 GLU 33 OK 98 100 100 98 2.4-2.6 3.0=87, 1844/1827=32...(12) HB3 PRO 32 - HB2 GLU 33 far 0 92 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 1836 from cnoeabs.peaks (2.23, 1.88, 30.88 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + HB2 GLU 33 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1837 from cnoeabs.peaks (7.21, 2.32, 30.88 ppm; 3.87 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 33 + HB3 GLU 33 OK 100 100 100 100 2.2-2.2 619=100, 618/1.8=74...(14) H GLU 33 + HB3 PRO 32 OK 94 94 100 100 4.0-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 1838 from cnoeabs.peaks (4.07, 2.32, 30.88 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 33 + HB3 GLU 33 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 33 - HB3 PRO 32 far 0 94 0 - 5.5-5.6 HA LEU 37 - HB3 GLU 33 far 0 96 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 1839 from cnoeabs.peaks (1.88, 2.32, 30.88 ppm; 3.02 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 33 + HB3 GLU 33 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 34 - HB3 GLU 33 far 0 73 0 - 4.5-4.6 HB2 GLU 33 - HB3 PRO 32 far 0 94 0 - 7.3-7.4 HB3 ARG 34 - HB3 PRO 32 far 0 64 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1840 from cnoeabs.peaks (2.32, 2.32, 30.88 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 33 + HB3 GLU 33 OK 100 100 - 100 HB3 PRO 32 + HB3 PRO 32 OK 90 90 - 100 Peak 1841 from cnoeabs.peaks (2.32, 2.32, 30.88 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 GLU 33 + HB3 GLU 33 OK 99 99 - 100 HB3 PRO 32 + HB3 PRO 32 OK 82 82 - 100 Reference assignment not found: HG2 GLU 33 - HB3 GLU 33 Peak 1842 from cnoeabs.peaks (2.23, 2.32, 30.88 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 33 + HB3 GLU 33 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 GLU 33 - HB3 PRO 32 far 0 94 0 - 5.7-7.2 Violated in 0 structures by 0.00 A. Peak 1843 from cnoeabs.peaks (7.21, 2.32, 37.36 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HG2 GLU 33 OK 100 100 100 100 3.7-4.0 621/1.8=75, 619/3.0=74...(11) Violated in 2 structures by 0.00 A. Peak 1844 from cnoeabs.peaks (4.07, 2.32, 37.36 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 33 + HG2 GLU 33 OK 100 100 100 100 2.3-3.6 1830/1.8=85, 4.0=83...(16) HA LEU 37 - HG2 GLU 33 far 0 96 0 - 7.2-9.3 Violated in 0 structures by 0.00 A. Peak 1845 from cnoeabs.peaks (1.88, 2.32, 37.36 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 33 + HG2 GLU 33 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 ARG 34 - HG2 GLU 33 far 0 73 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 1846 from cnoeabs.peaks (2.32, 2.32, 37.36 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: HG2 GLU 33 + HG2 GLU 33 OK 99 99 - 100 Reference assignment not found: HB3 GLU 33 - HG2 GLU 33 Peak 1847 from cnoeabs.peaks (2.32, 2.32, 37.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 33 + HG2 GLU 33 OK 100 100 - 100 Peak 1848 from cnoeabs.peaks (2.23, 2.32, 37.36 ppm; 2.64 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + HG2 GLU 33 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1849 from cnoeabs.peaks (7.21, 2.23, 37.36 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HG3 GLU 33 OK 100 100 100 100 2.8-4.0 621=100, 1843/1.8=79...(9) Violated in 0 structures by 0.00 A. Peak 1850 from cnoeabs.peaks (4.07, 2.23, 37.36 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 33 + HG3 GLU 33 OK 100 100 100 100 2.4-2.9 1830=100, 1844/1.8=74...(16) HA LEU 37 - HG3 GLU 33 far 0 96 0 - 7.5-9.0 Violated in 0 structures by 0.00 A. Peak 1851 from cnoeabs.peaks (1.88, 2.23, 37.36 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 33 + HG3 GLU 33 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 34 - HG3 GLU 33 far 0 73 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 1852 from cnoeabs.peaks (2.32, 2.23, 37.36 ppm; 2.71 A): 2 out of 5 assignments used, quality = 1.00: HG2 GLU 33 + HG3 GLU 33 OK 99 99 100 100 1.8-1.8 1.8=100 * HB3 GLU 33 + HG3 GLU 33 OK 96 100 100 96 2.4-3.0 3.0=74, 3.0/1830=34...(10) HB3 PRO 32 - HG3 GLU 33 far 0 98 0 - 5.7-7.2 HG2 GLN 26 - HG3 GLU 33 far 0 60 0 - 6.9-8.4 HG3 GLN 26 - HG3 GLU 33 far 0 63 0 - 7.0-8.9 Violated in 0 structures by 0.00 A. Peak 1853 from cnoeabs.peaks (2.32, 2.23, 37.36 ppm; 2.71 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLU 33 + HG3 GLU 33 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 33 + HG3 GLU 33 OK 95 99 100 96 2.4-3.0 3.0=74, 3.0/1830=34...(10) HB3 PRO 32 - HG3 GLU 33 far 0 92 0 - 5.7-7.2 Violated in 0 structures by 0.00 A. Peak 1854 from cnoeabs.peaks (2.23, 2.23, 37.36 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 33 + HG3 GLU 33 OK 100 100 - 100 Peak 1855 from cnoeabs.peaks (8.73, 3.79, 59.87 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HA ARG 34 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1856 from cnoeabs.peaks (3.79, 3.79, 59.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 34 + HA ARG 34 OK 100 100 - 100 Peak 1857 from cnoeabs.peaks (1.94, 3.79, 59.87 ppm; 3.77 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 34 + HA ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 LYS 22 - HA ARG 34 far 0 78 0 - 6.2-7.4 HB3 LYS 39 - HA ARG 34 far 0 93 0 - 8.0-8.3 HB2 LYS 39 - HA ARG 34 far 0 90 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 1858 from cnoeabs.peaks (1.86, 3.79, 59.87 ppm; 3.78 A): 2 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + HA ARG 34 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 GLU 33 + HA ARG 34 OK 71 73 100 97 3.9-4.0 ~137=38, ~136=38...(13) HB3 LYS 49 - HA ARG 34 far 0 78 0 - 7.1-8.0 HG LEU 41 - HA ARG 34 far 0 99 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 1859 from cnoeabs.peaks (1.34, 3.79, 59.87 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HA ARG 34 OK 100 100 100 100 3.2-3.5 4.0=100 QB ALA 38 - HA ARG 34 far 0 100 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 1860 from cnoeabs.peaks (1.59, 3.79, 59.87 ppm; 3.73 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 34 + HA ARG 34 OK 100 100 100 100 2.4-2.5 4.0=82, 4329/4853=43...(18) HG LEU 37 - HA ARG 34 far 0 68 0 - 4.7-5.3 QB ALA 31 - HA ARG 34 far 0 63 0 - 7.0-7.1 HG2 LYS 49 - HA ARG 34 far 0 92 0 - 8.1-10.7 HB3 LEU 43 - HA ARG 34 far 0 89 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 1861 from cnoeabs.peaks (3.54, 3.79, 59.87 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 34 + HA ARG 34 OK 100 100 100 100 3.8-4.7 1896=91, 3.0/1860=89...(6) HB3 PHE 52 - HA ARG 34 far 0 93 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 1863 from cnoeabs.peaks (8.73, 1.94, 29.95 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HB2 ARG 34 OK 100 100 100 100 2.5-2.6 624=100, 1871/1.8=69...(12) Violated in 0 structures by 0.00 A. Peak 1864 from cnoeabs.peaks (3.79, 1.94, 29.95 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + HB2 ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 PRO 32 - HB2 ARG 34 far 0 97 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 1865 from cnoeabs.peaks (1.94, 1.94, 29.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 34 + HB2 ARG 34 OK 100 100 - 100 Peak 1866 from cnoeabs.peaks (1.86, 1.94, 29.95 ppm; 2.81 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + HB2 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 33 - HB2 ARG 34 far 0 73 0 - 5.3-5.4 HB3 LYS 49 - HB2 ARG 34 far 0 78 0 - 5.9-6.9 HG LEU 41 - HB2 ARG 34 far 0 99 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 1867 from cnoeabs.peaks (1.34, 1.94, 29.95 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HB2 ARG 34 OK 100 100 100 100 2.3-2.4 3.0=100 QB ALA 38 - HB2 ARG 34 far 0 100 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 1868 from cnoeabs.peaks (1.59, 1.94, 29.95 ppm; 3.76 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 34 + HB2 ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 31 - HB2 ARG 34 far 0 63 0 - 4.9-5.0 HG2 LYS 49 - HB2 ARG 34 far 0 92 0 - 6.8-9.7 HG LEU 37 - HB2 ARG 34 far 0 68 0 - 7.3-8.1 HB3 LEU 43 - HB2 ARG 34 far 0 89 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 1869 from cnoeabs.peaks (3.54, 1.94, 29.95 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 34 + HB2 ARG 34 OK 100 100 100 100 2.5-3.5 3.6=100 HB3 PHE 52 - HB2 ARG 34 far 0 93 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 1870 from cnoeabs.peaks (3.27, 1.94, 29.95 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 34 + HB2 ARG 34 OK 100 100 100 100 3.7-4.0 3.6=100 HB2 PHE 52 - HB2 ARG 34 far 0 100 0 - 8.2-10.1 Violated in 0 structures by 0.00 A. Peak 1871 from cnoeabs.peaks (8.73, 1.86, 29.95 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HB3 ARG 34 OK 100 100 100 100 2.5-2.5 3.9=90, 624/1.8=88...(11) Violated in 0 structures by 0.00 A. Peak 1872 from cnoeabs.peaks (3.79, 1.86, 29.95 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + HB3 ARG 34 OK 100 100 100 100 2.4-2.5 3.0=100 HD3 PRO 32 - HB3 ARG 34 far 0 97 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 1873 from cnoeabs.peaks (1.94, 1.86, 29.95 ppm; 2.75 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 34 + HB3 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 22 - HB3 ARG 34 far 0 78 0 - 8.2-9.3 HB3 LYS 39 - HB3 ARG 34 far 0 93 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1874 from cnoeabs.peaks (1.86, 1.86, 29.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ARG 34 + HB3 ARG 34 OK 100 100 - 100 Peak 1875 from cnoeabs.peaks (1.34, 1.86, 29.95 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HB3 ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 38 - HB3 ARG 34 far 0 100 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 1876 from cnoeabs.peaks (1.59, 1.86, 29.95 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: * HG3 ARG 34 + HB3 ARG 34 OK 100 100 100 100 2.5-2.7 3.0=100 QB ALA 31 - HB3 ARG 34 far 0 63 0 - 5.7-5.8 HG2 LYS 49 - HB3 ARG 34 far 0 92 0 - 6.4-9.3 HG LEU 37 - HB3 ARG 34 far 0 68 0 - 6.9-7.6 Violated in 0 structures by 0.00 A. Peak 1877 from cnoeabs.peaks (3.54, 1.86, 29.95 ppm; 4.82 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 34 + HB3 ARG 34 OK 100 100 100 100 2.1-3.0 3.6=100 HB3 PHE 52 - HB3 ARG 34 far 0 93 0 - 7.0-8.2 Violated in 0 structures by 0.00 A. Peak 1878 from cnoeabs.peaks (3.27, 1.86, 29.95 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * HD3 ARG 34 + HB3 ARG 34 OK 100 100 100 100 3.4-3.7 3.6=100 HB2 PHE 52 - HB3 ARG 34 far 0 100 0 - 6.9-8.7 HB3 TRP 51 - HB3 ARG 34 far 0 78 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1880 from cnoeabs.peaks (3.79, 1.34, 28.15 ppm; 4.39 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 34 + HG2 ARG 34 OK 100 100 100 100 3.2-3.5 4.0=100 HD3 PRO 32 - HG2 ARG 34 far 0 97 0 - 8.0-8.4 HA ILE 50 - HG2 ARG 34 far 0 90 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 1881 from cnoeabs.peaks (1.94, 1.34, 28.15 ppm; 4.12 A): 1 out of 6 assignments used, quality = 1.00: * HB2 ARG 34 + HG2 ARG 34 OK 100 100 100 100 2.3-2.4 3.0=100 HB3 LYS 39 - HG2 ARG 34 far 0 93 0 - 7.7-8.3 HB3 GLU 67 - HD3 LYS 27 far 0 38 0 - 7.9-30.2 HD3 LYS 22 - HG2 ARG 34 far 0 78 0 - 9.2-10.5 HB2 LYS 39 - HG2 ARG 34 far 0 90 0 - 9.4-10.1 HB ILE 50 - HG2 ARG 34 far 0 100 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 1882 from cnoeabs.peaks (1.86, 1.34, 28.15 ppm; 4.37 A): 1 out of 5 assignments used, quality = 1.00: * HB3 ARG 34 + HG2 ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 49 - HG2 ARG 34 far 12 78 15 - 4.6-5.5 HB2 GLU 33 - HG2 ARG 34 far 0 73 0 - 6.8-7.0 HG LEU 41 - HG2 ARG 34 far 0 99 0 - 8.0-9.0 HB2 LYS 60 - HD3 LYS 27 far 0 34 0 - 8.3-12.8 Violated in 0 structures by 0.00 A. Peak 1883 from cnoeabs.peaks (1.34, 1.34, 28.15 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HG2 ARG 34 OK 100 100 - 100 HD3 LYS 27 + HD3 LYS 27 OK 53 53 - 100 Peak 1884 from cnoeabs.peaks (1.59, 1.34, 28.15 ppm; 3.10 A): 1 out of 8 assignments used, quality = 1.00: * HG3 ARG 34 + HG2 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 27 - HD3 LYS 27 far 5 31 15 - 2.9-3.9 HG2 ARG 61 - HD3 LYS 27 far 0 51 0 - 5.5-16.4 HG2 LYS 49 - HG2 ARG 34 far 0 92 0 - 5.8-8.4 HG3 ARG 61 - HD3 LYS 27 far 0 52 0 - 6.0-15.4 HG LEU 37 - HG2 ARG 34 far 0 68 0 - 6.1-7.4 QB ALA 31 - HG2 ARG 34 far 0 63 0 - 6.4-6.8 HB3 LEU 43 - HG2 ARG 34 far 0 89 0 - 7.6-8.8 Violated in 0 structures by 0.00 A. Peak 1885 from cnoeabs.peaks (3.54, 1.34, 28.15 ppm; 4.13 A): 1 out of 3 assignments used, quality = 1.00: * HD2 ARG 34 + HG2 ARG 34 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 PHE 52 - HD3 LYS 27 far 0 47 0 - 7.1-10.2 HB3 PHE 52 - HG2 ARG 34 far 0 93 0 - 7.8-9.2 Violated in 0 structures by 0.00 A. Peak 1886 from cnoeabs.peaks (3.27, 1.34, 28.15 ppm; 4.09 A): 1 out of 4 assignments used, quality = 1.00: * HD3 ARG 34 + HG2 ARG 34 OK 100 100 100 100 2.3-2.7 3.0=100 HB2 PHE 52 - HD3 LYS 27 far 0 55 0 - 5.6-9.3 HB2 PHE 52 - HG2 ARG 34 far 0 100 0 - 7.5-9.6 HB3 TRP 51 - HG2 ARG 34 far 0 78 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 1887 from cnoeabs.peaks (8.73, 1.59, 28.15 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HG3 ARG 34 OK 100 100 100 100 4.4-4.4 4.9=100 Violated in 0 structures by 0.00 A. Peak 1888 from cnoeabs.peaks (3.79, 1.59, 28.15 ppm; 4.19 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 34 + HG3 ARG 34 OK 100 100 100 100 2.4-2.5 4.0=100 HD3 PRO 32 - HG3 ARG 34 far 0 97 0 - 8.5-8.7 HA ILE 50 - HG3 ARG 34 far 0 90 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 1889 from cnoeabs.peaks (1.94, 1.59, 28.15 ppm; 4.06 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 34 + HG3 ARG 34 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 LYS 22 - HG3 ARG 34 far 0 78 0 - 8.1-9.2 HB3 LYS 39 - HG3 ARG 34 far 0 93 0 - 8.2-8.9 HB ILE 50 - HG3 ARG 34 far 0 100 0 - 9.2-9.7 HB2 LYS 39 - HG3 ARG 34 far 0 90 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 1890 from cnoeabs.peaks (1.86, 1.59, 28.15 ppm; 3.77 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + HG3 ARG 34 OK 100 100 100 100 2.5-2.7 3.0=100 HB3 LYS 49 - HG3 ARG 34 far 0 78 0 - 4.8-5.8 HB2 GLU 33 - HG3 ARG 34 far 0 73 0 - 6.1-6.2 HG LEU 41 - HG3 ARG 34 far 0 99 0 - 7.2-8.1 Violated in 0 structures by 0.00 A. Peak 1891 from cnoeabs.peaks (1.34, 1.59, 28.15 ppm; 3.10 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HG3 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 38 - HG3 ARG 34 far 0 100 0 - 3.6-4.3 Violated in 0 structures by 0.00 A. Peak 1892 from cnoeabs.peaks (1.59, 1.59, 28.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 34 + HG3 ARG 34 OK 100 100 - 100 Peak 1893 from cnoeabs.peaks (3.54, 1.59, 28.15 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 34 + HG3 ARG 34 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 PHE 52 - HG3 ARG 34 far 0 93 0 - 6.5-8.1 Violated in 0 structures by 0.00 A. Peak 1894 from cnoeabs.peaks (3.27, 1.59, 28.15 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HD3 ARG 34 + HG3 ARG 34 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 PHE 52 - HG3 ARG 34 far 0 100 0 - 6.7-8.6 HB3 TRP 51 - HG3 ARG 34 far 0 78 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 1896 from cnoeabs.peaks (3.79, 3.54, 43.10 ppm; 5.24 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 34 + HD2 ARG 34 OK 100 100 100 100 3.8-4.7 1861=100, 1860/3.0=91...(6) HD3 PRO 32 - HD2 ARG 34 far 0 97 0 - 7.8-8.7 HA ILE 50 - HD2 ARG 34 far 0 90 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 1897 from cnoeabs.peaks (1.94, 3.54, 43.10 ppm; 4.27 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 34 + HD2 ARG 34 OK 100 100 100 100 2.5-3.5 3.6=100 HB ILE 50 - HD2 ARG 34 far 0 100 0 - 8.7-9.9 HD3 LYS 22 - HD2 ARG 34 far 0 78 0 - 9.2-11.9 HB3 LYS 39 - HD2 ARG 34 far 0 93 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 1898 from cnoeabs.peaks (1.86, 3.54, 43.10 ppm; 4.21 A): 2 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + HD2 ARG 34 OK 100 100 100 100 2.1-3.0 3.6=100 HB3 LYS 49 + HD2 ARG 34 OK 58 78 75 99 3.8-4.6 3.0/4340=54, 4593/1.8=53...(7) HB2 GLU 33 - HD2 ARG 34 far 0 73 0 - 6.4-7.5 HG LEU 41 - HD2 ARG 34 far 0 99 0 - 9.2-10.9 Violated in 0 structures by 0.00 A. Peak 1899 from cnoeabs.peaks (1.34, 3.54, 43.10 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HD2 ARG 34 OK 100 100 100 100 2.4-3.0 3.0=100 QB ALA 38 - HD2 ARG 34 far 0 100 0 - 5.4-6.3 Violated in 0 structures by 0.00 A. Peak 1900 from cnoeabs.peaks (1.59, 3.54, 43.10 ppm; 3.79 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 34 + HD2 ARG 34 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 49 - HD2 ARG 34 far 5 92 5 - 4.0-7.2 QB ALA 31 - HD2 ARG 34 far 0 63 0 - 5.8-7.3 HG LEU 37 - HD2 ARG 34 far 0 68 0 - 6.8-9.1 HB3 LEU 43 - HD2 ARG 34 far 0 89 0 - 9.0-10.5 Violated in 0 structures by 0.00 A. Peak 1901 from cnoeabs.peaks (3.54, 3.54, 43.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 34 + HD2 ARG 34 OK 100 100 - 100 Peak 1902 from cnoeabs.peaks (3.27, 3.54, 43.10 ppm; 2.88 A): 1 out of 3 assignments used, quality = 1.00: * HD3 ARG 34 + HD2 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PHE 52 - HD2 ARG 34 far 0 100 0 - 4.8-8.6 HB3 TRP 51 - HD2 ARG 34 far 0 78 0 - 7.5-9.6 Violated in 0 structures by 0.00 A. Peak 1904 from cnoeabs.peaks (3.79, 3.27, 43.10 ppm; 4.98 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 34 + HD3 ARG 34 OK 100 100 100 100 4.4-4.9 1860/3.0=87, 5.3=82...(6) HA ILE 50 - HD3 ARG 34 far 0 90 0 - 7.4-8.1 HD3 PRO 32 - HD3 ARG 34 far 0 97 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 1905 from cnoeabs.peaks (1.94, 3.27, 43.10 ppm; 3.96 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 34 + HD3 ARG 34 OK 100 100 100 100 3.7-4.0 3.6=100 HB ILE 50 - HD3 ARG 34 far 0 100 0 - 7.6-8.3 HD3 LYS 22 - HD3 ARG 34 far 0 78 0 - 9.8-11.5 HB3 LYS 39 - HD3 ARG 34 far 0 93 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 1906 from cnoeabs.peaks (1.86, 3.27, 43.10 ppm; 3.93 A): 2 out of 4 assignments used, quality = 1.00: * HB3 ARG 34 + HD3 ARG 34 OK 100 100 100 100 3.4-3.7 3.6=100 HB3 LYS 49 + HD3 ARG 34 OK 77 78 100 98 2.7-3.6 4593=58, 1.8/4591=51...(7) HB2 GLU 33 - HD3 ARG 34 far 0 73 0 - 7.6-8.2 HG LEU 41 - HD3 ARG 34 far 0 99 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 1907 from cnoeabs.peaks (1.34, 3.27, 43.10 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 34 + HD3 ARG 34 OK 100 100 100 100 2.3-2.7 3.0=100 QB ALA 38 - HD3 ARG 34 far 0 100 0 - 4.7-5.4 Violated in 0 structures by 0.00 A. Peak 1908 from cnoeabs.peaks (1.59, 3.27, 43.10 ppm; 3.66 A): 1 out of 5 assignments used, quality = 1.00: * HG3 ARG 34 + HD3 ARG 34 OK 100 100 100 100 2.3-2.6 3.0=100 HG2 LYS 49 - HD3 ARG 34 far 9 92 10 - 3.6-6.3 HG LEU 37 - HD3 ARG 34 far 0 68 0 - 6.8-8.3 QB ALA 31 - HD3 ARG 34 far 0 63 0 - 7.2-7.7 HB3 LEU 43 - HD3 ARG 34 far 0 89 0 - 7.7-9.0 Violated in 0 structures by 0.00 A. Peak 1909 from cnoeabs.peaks (3.54, 3.27, 43.10 ppm; 2.85 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 34 + HD3 ARG 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 52 - HD3 ARG 34 far 0 93 0 - 5.3-7.1 Violated in 0 structures by 0.00 A. Peak 1910 from cnoeabs.peaks (3.27, 3.27, 43.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 34 + HD3 ARG 34 OK 100 100 - 100 Peak 1911 from cnoeabs.peaks (8.15, 3.98, 55.19 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + HA ALA 35 OK 100 100 100 100 2.8-2.8 3.0=100 H THR 46 - HA ALA 35 far 0 98 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 1912 from cnoeabs.peaks (3.98, 3.98, 55.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 35 + HA ALA 35 OK 100 100 - 100 Peak 1913 from cnoeabs.peaks (1.49, 3.98, 55.19 ppm; 2.79 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 35 + HA ALA 35 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 29 - HA ALA 35 far 0 71 0 - 8.2-8.4 HG LEU 43 - HA ALA 35 far 0 92 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1914 from cnoeabs.peaks (8.15, 1.49, 17.89 ppm; 2.78 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + QB ALA 35 OK 100 100 100 100 2.0-2.2 632=100, 147/149=36...(10) H THR 46 - QB ALA 35 far 0 98 0 - 6.8-7.7 Violated in 0 structures by 0.00 A. Peak 1915 from cnoeabs.peaks (3.98, 1.49, 17.89 ppm; 2.76 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 35 + QB ALA 35 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 SER 30 - QB ALA 35 far 0 60 0 - 6.5-7.6 HA LYS 42 - QB ALA 35 far 0 100 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 1916 from cnoeabs.peaks (1.49, 1.49, 17.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 35 + QB ALA 35 OK 100 100 - 100 Peak 1917 from cnoeabs.peaks (7.99, 4.32, 59.41 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + HA HIS 36 OK 100 100 100 100 2.8-2.9 3.0=100 H ASN 40 - HA HIS 36 far 0 63 0 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 1918 from cnoeabs.peaks (4.32, 4.32, 59.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA HIS 36 + HA HIS 36 OK 100 100 - 100 Peak 1919 from cnoeabs.peaks (3.19, 4.32, 59.41 ppm; 3.15 A): 2 out of 2 assignments used, quality = 1.00: * HB2 HIS 36 + HA HIS 36 OK 100 100 100 100 2.4-2.7 3.0=100 HB3 HIS 36 + HA HIS 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1920 from cnoeabs.peaks (3.19, 4.32, 59.41 ppm; 3.15 A): 2 out of 2 assignments used, quality = 1.00: HB2 HIS 36 + HA HIS 36 OK 100 100 100 100 2.4-2.7 3.0=100 * HB3 HIS 36 + HA HIS 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1921 from cnoeabs.peaks (7.05, 4.32, 59.41 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 36 + HA HIS 36 OK 100 100 100 100 4.3-4.9 4.8=100 Violated in 0 structures by 0.00 A. Peak 1922 from cnoeabs.peaks (7.99, 3.19, 30.63 ppm; 3.04 A): 2 out of 4 assignments used, quality = 0.97: H HIS 36 + HB3 HIS 36 OK 95 100 100 95 2.2-2.5 635=70, 886/152=45...(8) * H HIS 36 + HB2 HIS 36 OK 44 100 50 87 2.6-3.6 635/1.8=54, 4.0=44...(9) H ASN 40 - HB2 HIS 36 far 0 63 0 - 5.6-6.9 H ASN 40 - HB3 HIS 36 far 0 63 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 1923 from cnoeabs.peaks (4.32, 3.19, 30.63 ppm; 3.27 A): 2 out of 2 assignments used, quality = 1.00: * HA HIS 36 + HB2 HIS 36 OK 100 100 100 100 2.4-2.7 3.0=100 HA HIS 36 + HB3 HIS 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1924 from cnoeabs.peaks (3.19, 3.19, 30.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 HIS 36 + HB3 HIS 36 OK 100 100 - 100 * HB2 HIS 36 + HB2 HIS 36 OK 100 100 - 100 HB2 HIS 10 + HB2 HIS 10 OK 70 70 - 100 Peak 1925 from cnoeabs.peaks (3.19, 3.19, 30.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 HIS 36 + HB3 HIS 36 OK 100 100 - 100 HB2 HIS 36 + HB2 HIS 36 OK 100 100 - 100 HB2 HIS 10 + HB2 HIS 10 OK 72 72 - 100 Reference assignment not found: HB3 HIS 36 - HB2 HIS 36 Peak 1926 from cnoeabs.peaks (7.05, 3.19, 30.63 ppm; 4.13 A): 3 out of 3 assignments used, quality = 1.00: HD2 HIS 36 + HB3 HIS 36 OK 100 100 100 100 2.7-3.2 4.0=100 * HD2 HIS 36 + HB2 HIS 36 OK 100 100 100 100 2.9-3.9 4.0=100 HD2 HIS 10 + HB2 HIS 10 OK 64 64 100 100 2.8-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 1927 from cnoeabs.peaks (7.99, 3.19, 30.63 ppm; 3.04 A): 2 out of 4 assignments used, quality = 0.97: * H HIS 36 + HB3 HIS 36 OK 95 100 100 95 2.2-2.5 636=70, 886/153=45...(8) H HIS 36 + HB2 HIS 36 OK 44 100 50 87 2.6-3.6 635/1.8=54, 4.0=44...(9) H ASN 40 - HB2 HIS 36 far 0 63 0 - 5.6-6.9 H ASN 40 - HB3 HIS 36 far 0 63 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 1928 from cnoeabs.peaks (4.32, 3.19, 30.63 ppm; 3.27 A): 2 out of 2 assignments used, quality = 1.00: HA HIS 36 + HB2 HIS 36 OK 100 100 100 100 2.4-2.7 3.0=100 * HA HIS 36 + HB3 HIS 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1929 from cnoeabs.peaks (3.19, 3.19, 30.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 HIS 36 + HB3 HIS 36 OK 100 100 - 100 HB2 HIS 36 + HB2 HIS 36 OK 100 100 - 100 HB2 HIS 10 + HB2 HIS 10 OK 73 73 - 100 Reference assignment not found: HB2 HIS 36 - HB3 HIS 36 Peak 1930 from cnoeabs.peaks (3.19, 3.19, 30.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 HIS 36 + HB3 HIS 36 OK 100 100 - 100 HB2 HIS 36 + HB2 HIS 36 OK 100 100 - 100 HB2 HIS 10 + HB2 HIS 10 OK 75 75 - 100 Peak 1931 from cnoeabs.peaks (7.05, 3.19, 30.63 ppm; 4.13 A): 3 out of 3 assignments used, quality = 1.00: * HD2 HIS 36 + HB3 HIS 36 OK 100 100 100 100 2.7-3.2 4.0=100 HD2 HIS 36 + HB2 HIS 36 OK 100 100 100 100 2.9-3.9 4.0=100 HD2 HIS 10 + HB2 HIS 10 OK 67 67 100 100 2.8-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 1934 from cnoeabs.peaks (3.19, 7.05, 119.84 ppm; 4.50 A): 3 out of 5 assignments used, quality = 1.00: HB3 HIS 36 + HD2 HIS 36 OK 98 98 100 100 2.7-3.2 4.0=100 * HB2 HIS 36 + HD2 HIS 36 OK 98 98 100 100 2.9-3.9 4.0=100 HB2 HIS 10 + HD2 HIS 10 OK 41 41 100 100 2.8-4.0 3.9=100 HB2 HIS 13 - HD2 HIS 10 far 0 28 0 - 6.3-14.8 HD2 ARG 21 - HD2 HIS 36 far 0 91 0 - 10.0-16.9 Violated in 0 structures by 0.00 A. Peak 1935 from cnoeabs.peaks (3.19, 7.05, 119.84 ppm; 4.50 A): 3 out of 5 assignments used, quality = 1.00: * HB3 HIS 36 + HD2 HIS 36 OK 98 98 100 100 2.7-3.2 4.0=100 HB2 HIS 36 + HD2 HIS 36 OK 98 98 100 100 2.9-3.9 4.0=100 HB2 HIS 10 + HD2 HIS 10 OK 41 41 100 100 2.8-4.0 3.9=100 HB2 HIS 13 - HD2 HIS 10 far 0 29 0 - 6.3-14.8 HD2 ARG 21 - HD2 HIS 36 far 0 92 0 - 10.0-16.9 Violated in 0 structures by 0.00 A. Peak 1936 from cnoeabs.peaks (7.05, 7.05, 119.84 ppm; diagonal): 2 out of 2 assignments used, quality = 0.99: * HD2 HIS 36 + HD2 HIS 36 OK 98 98 - 100 HD2 HIS 10 + HD2 HIS 10 OK 36 36 - 100 Peak 1937 from cnoeabs.peaks (8.07, 4.06, 57.84 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 37 + HA LEU 37 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 41 - HA LEU 37 far 0 97 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 1938 from cnoeabs.peaks (4.06, 4.06, 57.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 37 + HA LEU 37 OK 100 100 - 100 Peak 1939 from cnoeabs.peaks (1.66, 4.06, 57.84 ppm; 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 37 + HA LEU 37 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 LYS 22 - HA LEU 37 far 0 93 0 - 5.7-7.7 HD3 LYS 42 - HA LEU 37 far 0 100 0 - 8.8-10.8 Violated in 0 structures by 0.00 A. Peak 1940 from cnoeabs.peaks (1.73, 4.06, 57.84 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 37 + HA LEU 37 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 LYS 22 - HA LEU 37 far 0 87 0 - 5.0-6.1 HD2 LYS 42 - HA LEU 37 far 0 96 0 - 8.3-10.8 Violated in 0 structures by 0.00 A. Peak 1941 from cnoeabs.peaks (1.56, 4.06, 57.84 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 37 + HA LEU 37 OK 100 100 100 100 3.0-3.3 2.1/1973=88, 1959=73...(17) HG3 LYS 39 - HA LEU 37 far 0 92 0 - 4.2-5.5 HG3 ARG 34 - HA LEU 37 far 0 68 0 - 6.3-7.2 Violated in 0 structures by 0.00 A. Peak 1942 from cnoeabs.peaks (0.92, 4.06, 57.84 ppm; 4.15 A increased from 3.49 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + HA LEU 37 OK 100 100 100 100 3.8-4.0 3.8=100 Violated in 0 structures by 0.00 A. Peak 1943 from cnoeabs.peaks (0.96, 4.06, 57.84 ppm; 3.00 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + HA LEU 37 OK 100 100 100 100 2.0-2.4 1973=100, 2.1/1941=42...(22) QG2 VAL 48 - HA LEU 37 far 0 96 0 - 5.0-5.5 Violated in 0 structures by 0.00 A. Peak 1944 from cnoeabs.peaks (8.07, 1.66, 42.65 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 37 + HB2 LEU 37 OK 100 100 100 100 2.5-2.8 640=100, 641/1.8=81...(12) H LEU 41 - HB2 LEU 37 far 0 97 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 1945 from cnoeabs.peaks (4.06, 1.66, 42.65 ppm; 3.48 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 37 + HB2 LEU 37 OK 100 100 100 100 2.4-2.5 3.0=100 HA GLU 33 - HB2 LEU 37 far 0 95 0 - 4.7-5.6 HA LYS 39 - HB2 LEU 37 far 0 76 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1946 from cnoeabs.peaks (1.66, 1.66, 42.65 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LEU 37 + HB2 LEU 37 OK 100 100 - 100 HB2 LEU 64 + HB2 LEU 64 OK 81 81 - 100 Peak 1947 from cnoeabs.peaks (1.73, 1.66, 42.65 ppm; 2.73 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LEU 37 + HB2 LEU 37 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 22 - HB2 LEU 37 far 0 87 0 - 3.2-4.3 HB3 ARG 61 - HB2 LEU 64 far 0 80 0 - 5.0-12.9 HB2 ARG 56 - HB2 LEU 64 far 0 75 0 - 8.3-18.1 Violated in 0 structures by 0.00 A. Peak 1948 from cnoeabs.peaks (1.56, 1.66, 42.65 ppm; 3.26 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 37 + HB2 LEU 37 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 ARG 34 - HB2 LEU 37 far 0 68 0 - 4.7-5.6 HG3 LYS 39 - HB2 LEU 37 far 0 92 0 - 6.2-7.6 HB3 LYS 27 - HB2 LEU 64 far 0 82 0 - 8.3-22.7 QB ALA 31 - HB2 LEU 37 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1949 from cnoeabs.peaks (0.92, 1.66, 42.65 ppm; 3.11 A): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 37 + HB2 LEU 37 OK 100 100 100 100 2.3-2.5 1967=100, 1965/640=30...(11) QD1 LEU 64 + HB2 LEU 64 OK 73 74 100 99 1.9-3.2 3.1=97, 4.7/836=25...(15) Violated in 0 structures by 0.00 A. Peak 1950 from cnoeabs.peaks (0.96, 1.66, 42.65 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + HB2 LEU 37 OK 100 100 100 100 2.2-2.4 3.1=100 QG2 VAL 48 - HB2 LEU 37 far 0 97 0 - 4.7-5.4 Violated in 0 structures by 0.00 A. Peak 1951 from cnoeabs.peaks (8.07, 1.73, 42.65 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 37 + HB3 LEU 37 OK 100 100 100 100 2.3-2.6 641=100, 640/1.8=82...(13) H LEU 41 - HB3 LEU 37 far 0 97 0 - 5.7-6.0 H GLN 47 - HB3 LEU 37 far 0 92 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 1952 from cnoeabs.peaks (4.06, 1.73, 42.65 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 37 + HB3 LEU 37 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 33 - HB3 LEU 37 far 0 95 0 - 5.4-6.4 HA LYS 39 - HB3 LEU 37 far 0 76 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 1953 from cnoeabs.peaks (1.66, 1.73, 42.65 ppm; 2.61 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 37 + HB3 LEU 37 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 22 - HB3 LEU 37 far 0 93 0 - 5.6-7.0 Violated in 0 structures by 0.00 A. Peak 1954 from cnoeabs.peaks (1.73, 1.73, 42.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 37 + HB3 LEU 37 OK 100 100 - 100 Peak 1955 from cnoeabs.peaks (1.56, 1.73, 42.65 ppm; 3.27 A): 1 out of 5 assignments used, quality = 1.00: * HG LEU 37 + HB3 LEU 37 OK 100 100 100 100 2.4-2.6 3.0=100 HG3 ARG 34 - HB3 LEU 37 far 10 68 15 - 3.3-4.3 HG3 LYS 39 - HB3 LEU 37 far 0 92 0 - 6.1-7.4 QB ALA 31 - HB3 LEU 37 far 0 100 0 - 8.8-9.3 HG2 LYS 49 - HB3 LEU 37 far 0 97 0 - 9.7-12.0 Violated in 0 structures by 0.00 A. Peak 1956 from cnoeabs.peaks (0.92, 1.73, 42.65 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + HB3 LEU 37 OK 100 100 100 100 2.2-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 1957 from cnoeabs.peaks (0.96, 1.73, 42.65 ppm; 3.48 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + HB3 LEU 37 OK 100 100 100 100 3.2-3.2 3.1=100 QG2 VAL 48 + HB3 LEU 37 OK 68 97 95 74 3.2-4.0 161/158=48, 4576/4406=26...(6) Violated in 0 structures by 0.00 A. Peak 1958 from cnoeabs.peaks (8.07, 1.56, 26.77 ppm; 4.75 A increased from 4.47 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 37 + HG LEU 37 OK 100 100 100 100 4.3-4.5 640/3.0=93, 641/3.0=93...(9) H LEU 41 + HG LEU 37 OK 86 97 100 89 4.3-4.8 670/4894=65, 4465/2.1=34...(5) H GLN 47 - HG LEU 37 far 0 92 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 1959 from cnoeabs.peaks (4.06, 1.56, 26.77 ppm; 4.25 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 37 + HG LEU 37 OK 100 100 100 100 3.0-3.3 4.3=100 HA LYS 39 - HG LEU 37 far 0 76 0 - 7.3-7.8 HA GLU 33 - HG LEU 37 far 0 95 0 - 7.7-8.5 HA ARG 21 - HG LEU 37 far 0 96 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 1960 from cnoeabs.peaks (1.66, 1.56, 26.77 ppm; 3.18 A increased from 2.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 37 + HG LEU 37 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 LYS 22 - HG LEU 37 far 0 93 0 - 5.0-6.9 HD3 LYS 42 - HG LEU 37 far 0 100 0 - 9.2-11.4 Violated in 0 structures by 0.00 A. Peak 1961 from cnoeabs.peaks (1.73, 1.56, 26.77 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 37 + HG LEU 37 OK 100 100 100 100 2.4-2.6 3.0=100 HG2 LYS 22 - HG LEU 37 far 0 87 0 - 4.1-5.2 HD2 LYS 42 - HG LEU 37 far 0 96 0 - 8.4-11.2 Violated in 0 structures by 0.00 A. Peak 1962 from cnoeabs.peaks (1.56, 1.56, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 37 + HG LEU 37 OK 100 100 - 100 Peak 1963 from cnoeabs.peaks (0.92, 1.56, 26.77 ppm; 2.91 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + HG LEU 37 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1964 from cnoeabs.peaks (0.96, 1.56, 26.77 ppm; 3.23 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + HG LEU 37 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 48 + HG LEU 37 OK 36 97 55 67 3.1-3.8 161/3475=26, 2.1/4573=24...(8) Violated in 0 structures by 0.00 A. Peak 1965 from cnoeabs.peaks (8.07, 0.92, 27.31 ppm; 4.35 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 37 + QD2 LEU 37 OK 100 100 100 100 4.1-4.3 643=97, 640/1967=88...(12) H LEU 41 - QD2 LEU 37 far 0 97 0 - 5.6-6.1 H GLN 47 - QD2 LEU 37 far 0 92 0 - 8.1-8.7 H ARG 55 - QD2 LEU 37 far 0 99 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 1966 from cnoeabs.peaks (4.06, 0.92, 27.31 ppm; 4.28 A): 1 out of 5 assignments used, quality = 1.00: * HA LEU 37 + QD2 LEU 37 OK 100 100 100 100 3.8-4.0 3.8=100 HA GLU 33 - QD2 LEU 37 far 0 95 0 - 5.9-6.5 HA ARG 21 - QD2 LEU 37 far 0 96 0 - 7.2-7.7 HA LYS 39 - QD2 LEU 37 far 0 76 0 - 7.8-8.2 HA SER 24 - QD2 LEU 37 far 0 85 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1967 from cnoeabs.peaks (1.66, 0.92, 27.31 ppm; 2.80 A): 1 out of 4 assignments used, quality = 0.94: * HB2 LEU 37 + QD2 LEU 37 OK 94 100 100 94 2.3-2.5 3.1=72, 640/1965=24...(11) HG3 LYS 22 - QD2 LEU 37 far 0 93 0 - 3.1-3.9 HG13 ILE 50 - QD2 LEU 37 far 0 63 0 - 9.6-10.6 HD3 LYS 42 - QD2 LEU 37 far 0 100 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 1968 from cnoeabs.peaks (1.73, 0.92, 27.31 ppm; 3.30 A): 2 out of 5 assignments used, quality = 1.00: * HB3 LEU 37 + QD2 LEU 37 OK 100 100 100 100 2.2-2.4 3.1=100 HG2 LYS 22 + QD2 LEU 37 OK 86 87 100 99 1.9-2.4 1.8/4154=39, 4152=34...(17) HD2 LYS 49 - QD2 LEU 37 far 0 60 0 - 8.9-10.5 HD2 LYS 42 - QD2 LEU 37 far 0 96 0 - 9.0-11.4 HB2 ARG 56 - QD2 LEU 37 far 0 97 0 - 9.8-12.3 Violated in 0 structures by 0.00 A. Peak 1969 from cnoeabs.peaks (1.56, 0.92, 27.31 ppm; 3.14 A): 1 out of 6 assignments used, quality = 1.00: * HG LEU 37 + QD2 LEU 37 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 ARG 34 - QD2 LEU 37 far 0 68 0 - 3.5-4.3 HG3 LYS 39 - QD2 LEU 37 far 0 92 0 - 7.1-8.2 HG2 LYS 49 - QD2 LEU 37 far 0 97 0 - 8.1-9.7 QB ALA 31 - QD2 LEU 37 far 0 100 0 - 8.6-8.9 HB3 LYS 27 - QD2 LEU 37 far 0 100 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 1970 from cnoeabs.peaks (0.92, 0.92, 27.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + QD2 LEU 37 OK 100 100 - 100 Peak 1971 from cnoeabs.peaks (0.96, 0.92, 27.31 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 37 + QD2 LEU 37 OK 100 100 100 100 1.9-2.1 2.1=100 QG2 VAL 48 - QD2 LEU 37 far 0 97 0 - 2.8-3.6 Violated in 0 structures by 0.00 A. Peak 1972 from cnoeabs.peaks (8.07, 0.96, 24.23 ppm; 4.25 A increased from 3.78 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 37 + QD1 LEU 37 OK 100 100 100 100 4.0-4.3 644=93, 3.0/1973=84...(10) H LEU 41 + QD1 LEU 37 OK 39 97 40 100 4.0-4.7 668/4790=64, 670/4377=60...(10) H GLN 47 - QD1 LEU 37 far 0 92 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 1973 from cnoeabs.peaks (4.06, 0.96, 24.23 ppm; 2.97 A): 1 out of 6 assignments used, quality = 1.00: * HA LEU 37 + QD1 LEU 37 OK 100 100 100 100 2.0-2.4 1943=97, 1941/2.1=41...(22) HA GLU 33 - QD1 LEU 37 far 0 95 0 - 5.8-6.9 HA ARG 21 - QD1 LEU 37 far 0 96 0 - 6.8-7.6 HA LYS 39 - QD1 LEU 37 far 0 76 0 - 7.0-7.4 HB THR 14 - QD1 LEU 37 far 0 93 0 - 9.0-10.4 HA SER 24 - QD1 LEU 37 far 0 85 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1974 from cnoeabs.peaks (1.66, 0.96, 24.23 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 37 + QD1 LEU 37 OK 100 100 100 100 2.2-2.4 3.1=100 HG3 LYS 22 - QD1 LEU 37 far 9 93 10 - 2.4-4.7 HD3 LYS 42 - QD1 LEU 37 far 0 100 0 - 8.1-10.1 Violated in 0 structures by 0.00 A. Peak 1975 from cnoeabs.peaks (1.73, 0.96, 24.23 ppm; 3.43 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 37 + QD1 LEU 37 OK 100 100 100 100 3.2-3.2 3.1=100 HG2 LYS 22 + QD1 LEU 37 OK 84 87 100 97 2.1-3.4 3.0/4815=39, 4152/2.1=38...(14) HD2 LYS 42 - QD1 LEU 37 far 0 96 0 - 7.2-10.2 Violated in 0 structures by 0.00 A. Peak 1976 from cnoeabs.peaks (1.56, 0.96, 24.23 ppm; 3.16 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 37 + QD1 LEU 37 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 LYS 39 - QD1 LEU 37 far 0 92 0 - 5.6-6.6 HG3 ARG 34 - QD1 LEU 37 far 0 68 0 - 5.7-6.5 QB ALA 31 - QD1 LEU 37 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1977 from cnoeabs.peaks (0.92, 0.96, 24.23 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 37 + QD1 LEU 37 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1978 from cnoeabs.peaks (0.96, 0.96, 24.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 37 + QD1 LEU 37 OK 100 100 - 100 Peak 1979 from cnoeabs.peaks (8.44, 3.61, 55.88 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + HA ALA 38 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1980 from cnoeabs.peaks (3.61, 3.61, 55.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 38 + HA ALA 38 OK 100 100 - 100 Peak 1981 from cnoeabs.peaks (1.34, 3.61, 55.88 ppm; 3.08 A): 1 out of 4 assignments used, quality = 1.00: * QB ALA 38 + HA ALA 38 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 ARG 34 - HA ALA 38 far 0 100 0 - 5.7-6.6 HG2 LYS 42 - HA ALA 38 far 0 97 0 - 7.2-9.1 HG3 LYS 42 - HA ALA 38 far 0 97 0 - 7.5-8.7 Violated in 0 structures by 0.00 A. Peak 1982 from cnoeabs.peaks (8.44, 1.34, 17.52 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + QB ALA 38 OK 100 100 100 100 2.0-2.1 647=100, 888/164=42...(10) Violated in 0 structures by 0.00 A. Peak 1983 from cnoeabs.peaks (3.61, 1.34, 17.52 ppm; 2.74 A): 2 out of 4 assignments used, quality = 1.00: * HA ALA 38 + QB ALA 38 OK 100 100 100 100 2.1-2.1 2.1=100 HA GLU 45 + QB ALA 38 OK 27 60 60 75 2.8-3.2 3.0/4510=24, 3.9/4410=23...(9) HA VAL 48 - QB ALA 38 far 0 90 0 - 4.7-4.9 HA LEU 19 - QB ALA 38 far 0 65 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 1984 from cnoeabs.peaks (1.34, 1.34, 17.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 38 + QB ALA 38 OK 100 100 - 100 Peak 1985 from cnoeabs.peaks (7.67, 4.08, 59.02 ppm; 3.30 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 39 + HA LYS 39 OK 100 100 100 100 2.8-2.8 3.0=100 HE22 GLN 26 - HA GLU 33 far 0 47 0 - 6.2-8.3 H LYS 39 - HA GLU 33 far 0 88 0 - 8.0-8.5 H VAL 48 - HA LYS 39 far 0 98 0 - 8.7-9.0 HE22 GLN 47 - HA LYS 39 far 0 99 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 1986 from cnoeabs.peaks (4.08, 4.08, 59.02 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 39 + HA LYS 39 OK 100 100 - 100 HA GLU 33 + HA GLU 33 OK 82 82 - 100 Peak 1987 from cnoeabs.peaks (1.92, 4.08, 59.02 ppm; 2.78 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LYS 39 + HA LYS 39 OK 97 100 100 97 2.3-2.3 3.0=80, 2.9/2026=30...(15) HB3 LYS 39 + HA LYS 39 OK 97 100 100 97 2.6-2.6 3.0=80, 650/3.0=46...(12) HB2 ARG 34 - HA GLU 33 far 0 74 0 - 5.8-5.9 HB3 LYS 39 - HA GLU 33 far 0 87 0 - 8.6-9.1 HB2 ARG 34 - HA LYS 39 far 0 90 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 1988 from cnoeabs.peaks (1.92, 4.08, 59.02 ppm; 2.78 A): 2 out of 5 assignments used, quality = 1.00: HB2 LYS 39 + HA LYS 39 OK 97 100 100 97 2.3-2.3 3.0=80, 2.9/2026=30...(15) * HB3 LYS 39 + HA LYS 39 OK 97 100 100 97 2.6-2.6 3.0=80, 651/3.0=46...(12) HB2 ARG 34 - HA GLU 33 far 0 77 0 - 5.8-5.9 HB3 LYS 39 - HA GLU 33 far 0 88 0 - 8.6-9.1 HB2 ARG 34 - HA LYS 39 far 0 93 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 1989 from cnoeabs.peaks (1.43, 4.08, 59.02 ppm; 3.90 A increased from 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 39 + HA LYS 39 OK 100 100 100 100 3.6-3.8 3.9=100 HB3 LEU 41 - HA LYS 39 far 0 100 0 - 7.2-7.4 HG2 LYS 39 - HA GLU 33 far 0 88 0 - 7.4-9.9 Violated in 0 structures by 0.00 A. Peak 1990 from cnoeabs.peaks (1.54, 4.08, 59.02 ppm; 3.95 A increased from 3.51 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 39 + HA LYS 39 OK 100 100 100 100 3.6-3.8 3.9=100 QB ALA 31 - HA GLU 33 far 0 79 0 - 6.5-6.6 HG LEU 37 - HA LYS 39 far 0 92 0 - 7.3-7.8 HG3 LYS 39 - HA GLU 33 far 0 88 0 - 7.6-9.3 HG LEU 37 - HA GLU 33 far 0 76 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 1991 from cnoeabs.peaks (1.69, 4.08, 59.02 ppm; 4.83 A increased from 3.87 A): 2 out of 7 assignments used, quality = 1.00: * HD2 LYS 39 + HA LYS 39 OK 100 100 100 100 4.6-4.9 3.0/2026=84, 5.2=80...(31) HD3 LYS 39 + HA LYS 39 OK 50 100 50 100 4.8-5.5 3.0/2026=84, 5.2=80...(31) HD2 LYS 42 - HA LYS 39 poor 8 68 30 40 4.4-6.7 6.1/4466=39 HG2 LYS 22 - HA GLU 33 far 0 67 0 - 6.5-7.5 HG3 LYS 22 - HA GLU 33 far 0 74 0 - 6.6-8.6 HD3 LYS 39 - HA GLU 33 far 0 88 0 - 7.2-8.0 HD2 LYS 39 - HA GLU 33 far 0 88 0 - 7.5-9.5 Violated in 0 structures by 0.00 A. Peak 1992 from cnoeabs.peaks (1.69, 4.08, 59.02 ppm; 4.83 A increased from 3.87 A): 2 out of 7 assignments used, quality = 1.00: HD2 LYS 39 + HA LYS 39 OK 100 100 100 100 4.6-4.9 3.0/2026=84, 5.2=80...(31) * HD3 LYS 39 + HA LYS 39 OK 50 100 50 100 4.8-5.5 3.0/2026=84, 5.2=80...(31) HD2 LYS 42 - HA LYS 39 poor 8 68 30 40 4.4-6.7 6.1/4466=39 HG2 LYS 22 - HA GLU 33 far 0 67 0 - 6.5-7.5 HG3 LYS 22 - HA GLU 33 far 0 74 0 - 6.6-8.6 HD3 LYS 39 - HA GLU 33 far 0 88 0 - 7.2-8.0 HD2 LYS 39 - HA GLU 33 far 0 88 0 - 7.5-9.5 Violated in 0 structures by 0.00 A. Peak 1995 from cnoeabs.peaks (7.67, 1.92, 32.12 ppm; 2.91 A): 1 out of 3 assignments used, quality = 1.00: H LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.2-2.3 650=100, 653/2.9=33...(15) ! H LYS 39 - HB2 LYS 39 far 0 100 0 - 3.5-3.5 H VAL 48 - HB3 LYS 39 far 0 98 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 1996 from cnoeabs.peaks (4.08, 1.92, 32.12 ppm; 3.04 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.3-2.3 3.0=100 HA LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.6-2.6 3.0=100 HA LEU 37 - HB3 LYS 39 far 0 78 0 - 6.0-6.3 HA LEU 37 - HB2 LYS 39 far 0 78 0 - 7.0-7.1 HA GLU 33 - HB3 LYS 39 far 0 97 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 1997 from cnoeabs.peaks (1.92, 1.92, 32.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 39 + HB2 LYS 39 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 100 100 - 100 Peak 1998 from cnoeabs.peaks (1.92, 1.92, 32.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 39 + HB2 LYS 39 OK 100 100 - 100 HB3 LYS 39 + HB3 LYS 39 OK 100 100 - 100 Reference assignment not found: HB3 LYS 39 - HB2 LYS 39 Peak 1999 from cnoeabs.peaks (1.43, 1.92, 32.12 ppm; 3.29 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-3.0 2.9=100 HB3 LEU 41 - HB3 LYS 39 far 0 100 0 - 9.1-9.2 HB3 LEU 41 - HB2 LYS 39 far 0 100 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 2000 from cnoeabs.peaks (1.54, 1.92, 32.12 ppm; 3.44 A): 2 out of 5 assignments used, quality = 1.00: * HG3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HG3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HG LEU 37 - HB3 LYS 39 far 0 91 0 - 7.5-8.0 HG LEU 37 - HB2 LYS 39 far 0 92 0 - 8.5-8.9 QB ALA 31 - HB3 LYS 39 far 0 94 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2001 from cnoeabs.peaks (1.69, 1.92, 32.12 ppm; 3.37 A): 4 out of 6 assignments used, quality = 1.00: * HD2 LYS 39 + HB2 LYS 39 OK 99 100 100 99 2.4-3.2 3.9=66, 2032/2.9=31...(42) HD2 LYS 39 + HB3 LYS 39 OK 99 100 100 99 2.1-3.2 3.9=66, 2031/2.9=31...(42) HD3 LYS 39 + HB3 LYS 39 OK 75 100 75 100 2.3-3.7 3.9=66, 2050/2.9=44...(43) HD3 LYS 39 + HB2 LYS 39 OK 50 100 50 100 3.2-3.9 3.9=66, 2050/2.9=44...(42) HD2 LYS 42 - HB2 LYS 39 far 0 68 0 - 5.4-7.6 HD2 LYS 42 - HB3 LYS 39 far 0 68 0 - 6.6-8.9 Violated in 0 structures by 0.00 A. Peak 2002 from cnoeabs.peaks (1.69, 1.92, 32.12 ppm; 3.37 A): 4 out of 6 assignments used, quality = 1.00: HD2 LYS 39 + HB2 LYS 39 OK 99 100 100 99 2.4-3.2 3.9=66, 2032/2.9=31...(42) HD2 LYS 39 + HB3 LYS 39 OK 99 100 100 99 2.1-3.2 3.9=66, 2031/2.9=31...(42) HD3 LYS 39 + HB3 LYS 39 OK 75 100 75 100 2.3-3.7 3.9=66, 2050/2.9=44...(43) * HD3 LYS 39 + HB2 LYS 39 OK 50 100 50 100 3.2-3.9 3.9=66, 2050/2.9=44...(42) HD2 LYS 42 - HB2 LYS 39 far 0 68 0 - 5.4-7.6 HD2 LYS 42 - HB3 LYS 39 far 0 68 0 - 6.6-8.9 Violated in 0 structures by 0.00 A. Peak 2003 from cnoeabs.peaks (2.98, 1.92, 32.12 ppm; 4.93 A): 4 out of 4 assignments used, quality = 1.00: * HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=100 HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=100 HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=100 HE2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=100 Violated in 0 structures by 0.00 A. Peak 2004 from cnoeabs.peaks (2.98, 1.92, 32.12 ppm; 4.93 A): 4 out of 4 assignments used, quality = 1.00: HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=100 * HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=100 HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=100 HE2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=100 Violated in 0 structures by 0.00 A. Peak 2005 from cnoeabs.peaks (7.67, 1.92, 32.12 ppm; 2.91 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.2-2.3 651=100, 653/2.9=33...(15) H LYS 39 - HB2 LYS 39 far 0 100 0 - 3.5-3.5 H VAL 48 - HB3 LYS 39 far 0 98 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2006 from cnoeabs.peaks (4.08, 1.92, 32.12 ppm; 3.04 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.6-2.6 3.0=100 HA LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.3-2.3 3.0=100 HA LEU 37 - HB3 LYS 39 far 0 78 0 - 6.0-6.3 HA LEU 37 - HB2 LYS 39 far 0 78 0 - 7.0-7.1 HA GLU 33 - HB3 LYS 39 far 0 97 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 2007 from cnoeabs.peaks (1.92, 1.92, 32.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 39 + HB3 LYS 39 OK 100 100 - 100 HB2 LYS 39 + HB2 LYS 39 OK 100 100 - 100 Reference assignment not found: HB2 LYS 39 - HB3 LYS 39 Peak 2008 from cnoeabs.peaks (1.92, 1.92, 32.12 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 39 + HB3 LYS 39 OK 100 100 - 100 HB2 LYS 39 + HB2 LYS 39 OK 100 100 - 100 Peak 2009 from cnoeabs.peaks (1.43, 1.92, 32.12 ppm; 3.29 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 41 - HB3 LYS 39 far 0 100 0 - 9.1-9.2 HB3 LEU 41 - HB2 LYS 39 far 0 100 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 2010 from cnoeabs.peaks (1.54, 1.92, 32.12 ppm; 3.44 A): 2 out of 5 assignments used, quality = 1.00: * HG3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HG3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HG LEU 37 - HB3 LYS 39 far 0 92 0 - 7.5-8.0 HG LEU 37 - HB2 LYS 39 far 0 91 0 - 8.5-8.9 QB ALA 31 - HB3 LYS 39 far 0 95 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2011 from cnoeabs.peaks (1.69, 1.92, 32.12 ppm; 3.37 A): 4 out of 6 assignments used, quality = 1.00: * HD2 LYS 39 + HB3 LYS 39 OK 99 100 100 99 2.1-3.2 3.9=66, 2031/2.9=31...(42) HD2 LYS 39 + HB2 LYS 39 OK 99 100 100 99 2.4-3.2 3.9=66, 2032/2.9=31...(42) HD3 LYS 39 + HB3 LYS 39 OK 75 100 75 100 2.3-3.7 3.9=66, 2050/2.9=44...(43) HD3 LYS 39 + HB2 LYS 39 OK 50 100 50 100 3.2-3.9 3.9=66, 2050/2.9=44...(42) HD2 LYS 42 - HB2 LYS 39 far 0 68 0 - 5.4-7.6 HD2 LYS 42 - HB3 LYS 39 far 0 68 0 - 6.6-8.9 Violated in 0 structures by 0.00 A. Peak 2012 from cnoeabs.peaks (1.69, 1.92, 32.12 ppm; 3.37 A): 4 out of 6 assignments used, quality = 1.00: HD2 LYS 39 + HB3 LYS 39 OK 99 100 100 99 2.1-3.2 3.9=66, 2031/2.9=31...(42) HD2 LYS 39 + HB2 LYS 39 OK 99 100 100 99 2.4-3.2 3.9=66, 2032/2.9=31...(42) * HD3 LYS 39 + HB3 LYS 39 OK 75 100 75 100 2.3-3.7 3.9=66, 2050/2.9=44...(43) HD3 LYS 39 + HB2 LYS 39 OK 50 100 50 100 3.2-3.9 3.9=66, 2050/2.9=44...(42) HD2 LYS 42 - HB2 LYS 39 far 0 68 0 - 5.4-7.6 HD2 LYS 42 - HB3 LYS 39 far 0 68 0 - 6.6-8.9 Violated in 0 structures by 0.00 A. Peak 2013 from cnoeabs.peaks (2.98, 1.92, 32.12 ppm; 4.93 A): 4 out of 4 assignments used, quality = 1.00: HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=100 * HE2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=100 HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=100 HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=100 Violated in 0 structures by 0.00 A. Peak 2014 from cnoeabs.peaks (2.98, 1.92, 32.12 ppm; 4.93 A): 4 out of 4 assignments used, quality = 1.00: * HE3 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=100 HE2 LYS 39 + HB3 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=100 HE2 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=100 HE3 LYS 39 + HB2 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=100 Violated in 0 structures by 0.00 A. Peak 2015 from cnoeabs.peaks (7.67, 1.43, 24.82 ppm; 4.30 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.6-4.1 652=100, 650/2.9=91...(16) H LYS 58 - HG3 LYS 60 far 0 93 0 - 5.0-10.6 H LYS 58 - HG2 LYS 60 far 0 92 0 - 5.3-11.2 H LYS 58 - HG3 LYS 62 far 0 98 0 - 6.1-15.0 H LYS 58 - HG2 LYS 62 far 0 98 0 - 6.5-15.5 Violated in 0 structures by 0.00 A. Peak 2016 from cnoeabs.peaks (4.08, 1.43, 24.82 ppm; 3.89 A): 1 out of 12 assignments used, quality = 1.00: * HA LYS 39 + HG2 LYS 39 OK 100 100 100 100 3.6-3.8 3.9=100 HA LEU 37 - HG2 LYS 39 far 0 78 0 - 4.4-6.0 HA LYS 58 - HG3 LYS 60 far 0 60 0 - 5.0-9.8 HA LYS 58 - HG2 LYS 60 far 0 59 0 - 5.2-10.3 HA ARG 56 - HG3 LYS 60 far 0 94 0 - 5.3-10.3 HA LYS 58 - HG3 LYS 62 far 0 65 0 - 5.4-15.5 HA LYS 58 - HG2 LYS 62 far 0 65 0 - 5.6-16.2 HA ARG 56 - HG2 LYS 60 far 0 93 0 - 5.7-10.4 HA ARG 56 - HG3 LYS 62 far 0 99 0 - 5.8-14.3 HA ARG 56 - HG2 LYS 62 far 0 99 0 - 6.6-15.6 HA GLU 33 - HG2 LYS 39 far 0 97 0 - 7.4-9.9 HA SER 24 - HG2 LYS 62 far 0 98 0 - 9.0-20.1 Violated in 0 structures by 0.00 A. Peak 2017 from cnoeabs.peaks (1.92, 1.43, 24.82 ppm; 3.55 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 ARG 34 - HG2 LYS 39 far 0 90 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2018 from cnoeabs.peaks (1.92, 1.43, 24.82 ppm; 3.55 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 2.9=100 HB2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 34 - HG2 LYS 39 far 0 93 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2019 from cnoeabs.peaks (1.43, 1.43, 24.82 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 LYS 39 + HG2 LYS 39 OK 100 100 - 100 HG2 LYS 62 + HG2 LYS 62 OK 98 98 - 100 HG3 LYS 62 + HG3 LYS 62 OK 98 98 - 100 HG3 LYS 60 + HG3 LYS 60 OK 94 94 - 100 HG2 LYS 60 + HG2 LYS 60 OK 93 93 - 100 Peak 2020 from cnoeabs.peaks (1.54, 1.43, 24.82 ppm; 2.54 A): 1 out of 12 assignments used, quality = 1.00: * HG3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 37 - HG2 LYS 39 far 0 92 0 - 6.7-8.2 HD2 LYS 58 - HG3 LYS 60 far 0 93 0 - 7.2-13.7 HD2 LYS 58 - HG2 LYS 60 far 0 92 0 - 7.5-14.5 HB3 LYS 27 - HG3 LYS 62 far 0 89 0 - 8.0-20.5 HD3 LYS 58 - HG3 LYS 60 far 0 93 0 - 8.2-13.4 HB3 LYS 27 - HG2 LYS 62 far 0 89 0 - 8.4-21.6 HD3 LYS 58 - HG2 LYS 60 far 0 92 0 - 8.4-13.6 HD3 LYS 58 - HG2 LYS 62 far 0 98 0 - 9.0-18.1 HD2 LYS 58 - HG2 LYS 62 far 0 98 0 - 9.3-19.1 HD2 LYS 58 - HG3 LYS 62 far 0 98 0 - 9.4-18.4 HD3 LYS 58 - HG3 LYS 62 far 0 98 0 - 9.8-18.0 Violated in 0 structures by 0.00 A. Peak 2021 from cnoeabs.peaks (1.69, 1.43, 24.82 ppm; 3.09 A): 10 out of 24 assignments used, quality = 1.00: * HD2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HG3 LYS 62 OK 70 70 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 70 70 100 100 2.5-3.0 3.0=100 HD2 LYS 60 + HG3 LYS 60 OK 69 69 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 68 68 100 100 2.5-3.0 2.9=100 HD3 LYS 62 + HG2 LYS 62 OK 68 68 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 68 68 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 64 64 100 100 2.5-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 64 64 100 100 2.3-3.0 2.9=100 HD2 LYS 60 - HG2 LYS 62 far 4 75 5 - 3.0-12.3 HD2 LYS 62 - HG3 LYS 60 far 0 64 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 64 0 - 4.3-12.4 HD3 LYS 60 - HG2 LYS 62 far 0 70 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 75 0 - 4.7-12.5 HB2 ARG 56 - HG3 LYS 62 far 0 62 0 - 4.8-16.8 HB2 ARG 56 - HG3 LYS 60 far 0 57 0 - 5.2-12.9 HB2 ARG 56 - HG2 LYS 60 far 0 56 0 - 5.3-12.1 HD3 LYS 62 - HG3 LYS 60 far 0 62 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 61 0 - 5.6-12.9 HD2 LYS 42 - HG2 LYS 39 far 0 68 0 - 5.8-8.8 HB2 ARG 56 - HG2 LYS 62 far 0 62 0 - 5.8-18.2 HD3 LYS 60 - HG3 LYS 62 far 0 70 0 - 5.9-11.9 HG2 LYS 22 - HG2 LYS 39 far 0 83 0 - 9.7-11.9 Violated in 0 structures by 0.00 A. Peak 2022 from cnoeabs.peaks (1.69, 1.43, 24.82 ppm; 3.09 A): 10 out of 24 assignments used, quality = 1.00: HD2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 * HD3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HG3 LYS 62 OK 70 70 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 70 70 100 100 2.5-3.0 3.0=100 HD2 LYS 60 + HG3 LYS 60 OK 69 69 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 68 68 100 100 2.5-3.0 2.9=100 HD3 LYS 62 + HG2 LYS 62 OK 68 68 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 68 68 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 64 64 100 100 2.5-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 64 64 100 100 2.3-3.0 2.9=100 HD2 LYS 60 - HG2 LYS 62 far 4 75 5 - 3.0-12.3 HD2 LYS 62 - HG3 LYS 60 far 0 64 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 64 0 - 4.3-12.4 HD3 LYS 60 - HG2 LYS 62 far 0 70 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 75 0 - 4.7-12.5 HB2 ARG 56 - HG3 LYS 62 far 0 62 0 - 4.8-16.8 HB2 ARG 56 - HG3 LYS 60 far 0 57 0 - 5.2-12.9 HB2 ARG 56 - HG2 LYS 60 far 0 56 0 - 5.3-12.1 HD3 LYS 62 - HG3 LYS 60 far 0 62 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 61 0 - 5.6-12.9 HD2 LYS 42 - HG2 LYS 39 far 0 68 0 - 5.8-8.8 HB2 ARG 56 - HG2 LYS 62 far 0 62 0 - 5.8-18.2 HD3 LYS 60 - HG3 LYS 62 far 0 70 0 - 5.9-11.9 HG2 LYS 22 - HG2 LYS 39 far 0 83 0 - 9.7-11.9 Violated in 0 structures by 0.00 A. Peak 2023 from cnoeabs.peaks (2.98, 1.43, 24.82 ppm; 3.82 A): 10 out of 18 assignments used, quality = 1.00: HE3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.2-3.6 3.6=100 * HE2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 99 99 100 100 2.2-3.8 3.7=100 HE3 LYS 60 + HG3 LYS 60 OK 94 94 100 100 2.5-4.1 3.9=92, 2999/1.8=12...(58) HE2 LYS 62 + HG3 LYS 62 OK 94 99 95 100 2.3-4.2 3.7=100 HE2 LYS 60 + HG2 LYS 60 OK 93 93 100 100 2.1-3.8 3.9=92, 1.8/2999=12...(58) HE3 LYS 62 + HG3 LYS 62 OK 93 98 95 100 2.2-4.1 3.7=100 HE3 LYS 60 + HG2 LYS 60 OK 88 93 95 100 2.2-4.2 3.9=92, 2997/3.0=11...(58) HE3 LYS 62 + HG2 LYS 62 OK 83 98 85 100 2.1-4.2 3.7=100 HE2 LYS 60 + HG3 LYS 60 OK 71 94 75 100 2.2-4.2 3.9=92, 2466/1.8=11...(58) HE2 LYS 60 - HG2 LYS 62 far 5 99 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 99 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 99 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 94 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 93 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 92 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 93 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 99 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2024 from cnoeabs.peaks (2.98, 1.43, 24.82 ppm; 3.82 A): 10 out of 18 assignments used, quality = 1.00: * HE3 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 100 100 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 99 99 100 100 2.2-3.8 3.7=100 HE3 LYS 60 + HG3 LYS 60 OK 94 94 100 100 2.5-4.1 3.9=92, 2999/1.8=12...(58) HE2 LYS 62 + HG3 LYS 62 OK 94 99 95 100 2.3-4.2 3.7=100 HE2 LYS 60 + HG2 LYS 60 OK 93 93 100 100 2.1-3.8 3.9=92, 1.8/2999=12...(58) HE3 LYS 62 + HG3 LYS 62 OK 93 98 95 100 2.2-4.1 3.7=100 HE3 LYS 60 + HG2 LYS 60 OK 88 93 95 100 2.2-4.2 3.9=92, 2997/3.0=11...(58) HE3 LYS 62 + HG2 LYS 62 OK 83 98 85 100 2.1-4.2 3.7=100 HE2 LYS 60 + HG3 LYS 60 OK 71 94 75 100 2.2-4.2 3.9=92, 2466/1.8=11...(58) HE2 LYS 60 - HG2 LYS 62 far 5 99 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 99 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 99 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 94 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 93 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 92 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 93 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 99 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2025 from cnoeabs.peaks (7.67, 1.54, 24.82 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.8-3.8 653=100, 651/2.9=90...(15) Violated in 0 structures by 0.00 A. Peak 2026 from cnoeabs.peaks (4.08, 1.54, 24.82 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 39 + HG3 LYS 39 OK 100 100 100 100 3.6-3.8 3.9=93, 3.0/653=57...(28) HA LEU 37 - HG3 LYS 39 far 0 78 0 - 4.2-5.5 HA GLU 33 - HG3 LYS 39 far 0 97 0 - 7.6-9.3 Violated in 0 structures by 0.00 A. Peak 2027 from cnoeabs.peaks (1.92, 1.54, 24.82 ppm; 3.54 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HB3 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HB2 ARG 34 - HG3 LYS 39 far 0 90 0 - 9.1-10.6 Violated in 0 structures by 0.00 A. Peak 2028 from cnoeabs.peaks (1.92, 1.54, 24.82 ppm; 3.54 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HB2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.5-3.0 2.9=100 HB2 ARG 34 - HG3 LYS 39 far 0 93 0 - 9.1-10.6 Violated in 0 structures by 0.00 A. Peak 2029 from cnoeabs.peaks (1.43, 1.54, 24.82 ppm; 2.44 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 41 - HG3 LYS 39 far 0 100 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 2030 from cnoeabs.peaks (1.54, 1.54, 24.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 39 + HG3 LYS 39 OK 100 100 - 100 Peak 2031 from cnoeabs.peaks (1.69, 1.54, 24.82 ppm; 2.81 A): 2 out of 4 assignments used, quality = 1.00: * HD2 LYS 39 + HG3 LYS 39 OK 98 100 100 98 2.4-3.0 3.0=86, 1.8/2050=47...(36) HD3 LYS 39 + HG3 LYS 39 OK 98 100 100 98 2.3-2.5 3.0=86, 1.8/2040=23...(36) HD2 LYS 42 - HG3 LYS 39 far 0 68 0 - 5.8-8.6 HG2 LYS 22 - HG3 LYS 39 far 0 83 0 - 9.3-11.5 Violated in 0 structures by 0.00 A. Peak 2032 from cnoeabs.peaks (1.69, 1.54, 24.82 ppm; 2.81 A): 2 out of 4 assignments used, quality = 1.00: HD2 LYS 39 + HG3 LYS 39 OK 98 100 100 98 2.4-3.0 3.0=86, 1.8/2050=47...(36) * HD3 LYS 39 + HG3 LYS 39 OK 98 100 100 98 2.3-2.5 3.0=86, 1.8/2040=23...(36) HD2 LYS 42 - HG3 LYS 39 far 0 68 0 - 5.8-8.6 HG2 LYS 22 - HG3 LYS 39 far 0 83 0 - 9.3-11.5 Violated in 0 structures by 0.00 A. Peak 2033 from cnoeabs.peaks (2.98, 1.54, 24.82 ppm; 4.26 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-4.2 3.6=100 * HE2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.4-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2034 from cnoeabs.peaks (2.98, 1.54, 24.82 ppm; 4.26 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.3-4.2 3.6=100 HE2 LYS 39 + HG3 LYS 39 OK 100 100 100 100 2.4-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2035 from cnoeabs.peaks (7.67, 1.69, 28.78 ppm; 5.05 A increased from 4.49 A): 2 out of 4 assignments used, quality = 1.00: H LYS 39 + HD3 LYS 39 OK 100 100 100 100 3.7-4.9 651/3.9=91, 653/3.0=87...(18) * H LYS 39 + HD2 LYS 39 OK 100 100 100 100 3.6-5.0 651/3.9=91, 653/3.0=87...(18) H VAL 48 - HG13 ILE 50 far 3 62 5 - 5.3-6.4 HE22 GLN 47 - HG13 ILE 50 far 0 64 0 - 6.2-9.3 Violated in 0 structures by 0.00 A. Peak 2036 from cnoeabs.peaks (4.08, 1.69, 28.78 ppm; 4.83 A increased from 4.07 A): 2 out of 7 assignments used, quality = 1.00: * HA LYS 39 + HD2 LYS 39 OK 100 100 100 100 4.6-4.9 2026/3.0=84, 5.2=80...(31) HA LYS 39 + HD3 LYS 39 OK 50 100 50 100 4.8-5.5 2026/3.0=84, 5.2=80...(31) HB THR 46 - HG13 ILE 50 far 2 45 5 - 5.1-6.0 HA LEU 37 - HD3 LYS 39 far 0 78 0 - 5.3-6.2 HA LEU 37 - HD2 LYS 39 far 0 78 0 - 5.9-7.4 HA GLU 33 - HD3 LYS 39 far 0 97 0 - 7.2-8.0 HA GLU 33 - HD2 LYS 39 far 0 97 0 - 7.5-9.5 Violated in 0 structures by 0.00 A. Peak 2037 from cnoeabs.peaks (1.92, 1.69, 28.78 ppm; 3.06 A): 5 out of 7 assignments used, quality = 1.00: HB3 LYS 39 + HD2 LYS 39 OK 98 100 100 98 2.1-3.2 3.9=50, 2.9/2032=27...(40) * HB2 LYS 39 + HD2 LYS 39 OK 97 100 100 97 2.4-3.2 3.9=50, 2.9/2032=27...(39) HB ILE 50 + HG13 ILE 50 OK 57 57 100 100 2.3-2.7 3.0=100 HB3 LYS 39 + HD3 LYS 39 OK 49 100 50 98 2.3-3.7 3.9=50, 2.9/2050=38...(40) HB2 LYS 39 + HD3 LYS 39 OK 25 100 25 98 3.2-3.9 3.9=50, 2.9/2050=38...(39) HB2 ARG 34 - HD3 LYS 39 far 0 90 0 - 8.6-10.2 HB2 ARG 34 - HD2 LYS 39 far 0 90 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2038 from cnoeabs.peaks (1.92, 1.69, 28.78 ppm; 3.06 A): 5 out of 7 assignments used, quality = 1.00: * HB3 LYS 39 + HD2 LYS 39 OK 98 100 100 98 2.1-3.2 3.9=50, 2.9/2032=27...(40) HB2 LYS 39 + HD2 LYS 39 OK 97 100 100 97 2.4-3.2 3.9=50, 2.9/2032=27...(39) HB ILE 50 + HG13 ILE 50 OK 59 59 100 100 2.3-2.7 3.0=100 HB3 LYS 39 + HD3 LYS 39 OK 49 100 50 98 2.3-3.7 3.9=50, 2.9/2050=38...(40) HB2 LYS 39 + HD3 LYS 39 OK 25 100 25 98 3.2-3.9 3.9=50, 2.9/2050=38...(39) HB2 ARG 34 - HD3 LYS 39 far 0 93 0 - 8.6-10.2 HB2 ARG 34 - HD2 LYS 39 far 0 93 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2039 from cnoeabs.peaks (1.43, 1.69, 28.78 ppm; 3.03 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2040 from cnoeabs.peaks (1.54, 1.69, 28.78 ppm; 2.63 A): 2 out of 7 assignments used, quality = 0.97: HG3 LYS 39 + HD3 LYS 39 OK 95 100 100 95 2.3-2.5 3.0=71, 2032/1.8=29...(36) * HG3 LYS 39 + HD2 LYS 39 OK 47 100 50 94 2.4-3.0 3.0=71, 2031/1.8=29...(35) HG2 LYS 49 - HG13 ILE 50 far 0 38 0 - 3.7-7.8 HG LEU 37 - HD3 LYS 39 far 0 92 0 - 8.1-9.0 HG LEU 37 - HD2 LYS 39 far 0 92 0 - 8.2-9.8 QB ALA 31 - HD3 LYS 39 far 0 95 0 - 9.3-10.7 QB ALA 31 - HD2 LYS 39 far 0 95 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 2041 from cnoeabs.peaks (1.69, 1.69, 28.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HD3 LYS 39 + HD3 LYS 39 OK 100 100 - 100 * HD2 LYS 39 + HD2 LYS 39 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 66 66 - 100 Peak 2042 from cnoeabs.peaks (1.69, 1.69, 28.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HD3 LYS 39 + HD3 LYS 39 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 66 66 - 100 Reference assignment not found: HD3 LYS 39 - HD2 LYS 39 Peak 2043 from cnoeabs.peaks (2.98, 1.69, 28.78 ppm; 3.11 A): 4 out of 6 assignments used, quality = 1.00: * HE2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 3 66 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 66 0 - 3.7-8.6 Violated in 0 structures by 0.00 A. Peak 2044 from cnoeabs.peaks (2.98, 1.69, 28.78 ppm; 3.11 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 3 66 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 66 0 - 3.7-8.6 Violated in 0 structures by 0.00 A. Peak 2045 from cnoeabs.peaks (7.67, 1.69, 28.78 ppm; 5.05 A increased from 4.49 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 39 + HD3 LYS 39 OK 100 100 100 100 3.7-4.9 651/3.9=91, 653/3.0=87...(18) H LYS 39 + HD2 LYS 39 OK 100 100 100 100 3.6-5.0 651/3.9=91, 653/3.0=87...(18) H VAL 48 - HG13 ILE 50 far 3 62 5 - 5.3-6.4 HE22 GLN 47 - HG13 ILE 50 far 0 64 0 - 6.2-9.3 Violated in 0 structures by 0.00 A. Peak 2046 from cnoeabs.peaks (4.08, 1.69, 28.78 ppm; 4.83 A increased from 4.07 A): 2 out of 7 assignments used, quality = 1.00: HA LYS 39 + HD2 LYS 39 OK 100 100 100 100 4.6-4.9 2026/3.0=84, 5.2=80...(31) * HA LYS 39 + HD3 LYS 39 OK 50 100 50 100 4.8-5.5 2026/3.0=84, 5.2=80...(31) HB THR 46 - HG13 ILE 50 far 2 45 5 - 5.1-6.0 HA LEU 37 - HD3 LYS 39 far 0 78 0 - 5.3-6.2 HA LEU 37 - HD2 LYS 39 far 0 78 0 - 5.9-7.4 HA GLU 33 - HD3 LYS 39 far 0 97 0 - 7.2-8.0 HA GLU 33 - HD2 LYS 39 far 0 97 0 - 7.5-9.5 Violated in 0 structures by 0.00 A. Peak 2047 from cnoeabs.peaks (1.92, 1.69, 28.78 ppm; 3.06 A): 5 out of 7 assignments used, quality = 1.00: HB3 LYS 39 + HD2 LYS 39 OK 98 100 100 98 2.1-3.2 3.9=50, 2.9/2032=27...(40) HB2 LYS 39 + HD2 LYS 39 OK 97 100 100 97 2.4-3.2 3.9=50, 2.9/2032=27...(39) HB ILE 50 + HG13 ILE 50 OK 57 57 100 100 2.3-2.7 3.0=100 HB3 LYS 39 + HD3 LYS 39 OK 49 100 50 98 2.3-3.7 3.9=50, 2.9/2050=38...(40) * HB2 LYS 39 + HD3 LYS 39 OK 25 100 25 98 3.2-3.9 3.9=50, 2.9/2050=38...(39) HB2 ARG 34 - HD3 LYS 39 far 0 90 0 - 8.6-10.2 HB2 ARG 34 - HD2 LYS 39 far 0 90 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2048 from cnoeabs.peaks (1.92, 1.69, 28.78 ppm; 3.06 A): 5 out of 7 assignments used, quality = 1.00: HB3 LYS 39 + HD2 LYS 39 OK 98 100 100 98 2.1-3.2 3.9=50, 2.9/2032=27...(40) HB2 LYS 39 + HD2 LYS 39 OK 97 100 100 97 2.4-3.2 3.9=50, 2.9/2032=27...(39) HB ILE 50 + HG13 ILE 50 OK 59 59 100 100 2.3-2.7 3.0=100 * HB3 LYS 39 + HD3 LYS 39 OK 49 100 50 98 2.3-3.7 3.9=50, 2.9/2050=38...(40) HB2 LYS 39 + HD3 LYS 39 OK 25 100 25 98 3.2-3.9 3.9=50, 2.9/2050=38...(39) HB2 ARG 34 - HD3 LYS 39 far 0 93 0 - 8.6-10.2 HB2 ARG 34 - HD2 LYS 39 far 0 93 0 - 8.7-11.0 Violated in 0 structures by 0.00 A. Peak 2049 from cnoeabs.peaks (1.43, 1.69, 28.78 ppm; 3.03 A): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 * HG2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2050 from cnoeabs.peaks (1.54, 1.69, 28.78 ppm; 2.63 A): 2 out of 7 assignments used, quality = 0.97: * HG3 LYS 39 + HD3 LYS 39 OK 95 100 100 95 2.3-2.5 3.0=71, 2032/1.8=29...(36) HG3 LYS 39 + HD2 LYS 39 OK 47 100 50 94 2.4-3.0 3.0=71, 2031/1.8=29...(35) HG2 LYS 49 - HG13 ILE 50 far 0 38 0 - 3.7-7.8 HG LEU 37 - HD3 LYS 39 far 0 92 0 - 8.1-9.0 HG LEU 37 - HD2 LYS 39 far 0 92 0 - 8.2-9.8 QB ALA 31 - HD3 LYS 39 far 0 95 0 - 9.3-10.7 QB ALA 31 - HD2 LYS 39 far 0 95 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 2051 from cnoeabs.peaks (1.69, 1.69, 28.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HD3 LYS 39 + HD3 LYS 39 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 66 66 - 100 Reference assignment not found: HD2 LYS 39 - HD3 LYS 39 Peak 2052 from cnoeabs.peaks (1.69, 1.69, 28.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HD3 LYS 39 + HD3 LYS 39 OK 100 100 - 100 HD2 LYS 39 + HD2 LYS 39 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 66 66 - 100 Peak 2053 from cnoeabs.peaks (2.98, 1.69, 28.78 ppm; 3.11 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 3 66 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 66 0 - 3.7-8.6 Violated in 0 structures by 0.00 A. Peak 2054 from cnoeabs.peaks (2.98, 1.69, 28.78 ppm; 3.11 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 39 + HD2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 39 + HD3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 3 66 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 66 0 - 3.7-8.6 Violated in 0 structures by 0.00 A. Peak 2056 from cnoeabs.peaks (4.08, 2.98, 41.78 ppm; 6.00 A increased from 4.91 A): 2 out of 19 assignments used, quality = 1.00: HA LYS 39 + HE3 LYS 39 OK 100 100 100 100 4.8-6.2 2026/3.6=94, 6.1=93...(24) * HA LYS 39 + HE2 LYS 39 OK 75 100 75 100 4.8-6.7 2026/3.6=94, 6.1=93...(24) HA LEU 37 - HE3 LYS 39 poor 10 78 45 29 4.8-8.0 3757/7.4=26 HB THR 46 - HE2 LYS 49 poor 10 39 25 - 5.2-9.1 HA LEU 37 - HE2 LYS 39 poor 9 78 40 29 4.7-7.9 3757/7.4=26 HB THR 46 - HE3 LYS 49 poor 8 39 20 - 5.7-9.3 HA LYS 58 - HE3 LYS 62 far 6 39 15 - 4.5-16.2 HA ARG 56 - HE3 LYS 60 far 3 58 5 - 5.9-12.5 HA LYS 58 - HE2 LYS 62 far 2 41 5 - 6.1-16.8 HA LYS 58 - HE2 LYS 60 far 2 33 5 - 6.2-12.6 HA GLU 33 - HE2 LYS 39 far 0 97 0 - 6.7-10.2 HA SER 24 - HE2 LYS 62 far 0 70 0 - 6.9-20.8 HA LYS 58 - HE3 LYS 60 far 0 33 0 - 7.0-11.5 HA ARG 56 - HE2 LYS 62 far 0 70 0 - 7.0-16.4 HA GLU 33 - HE3 LYS 39 far 0 97 0 - 7.1-10.2 HA SER 24 - HE3 LYS 62 far 0 67 0 - 7.2-21.3 HA ARG 56 - HE2 LYS 60 far 0 59 0 - 7.4-12.2 HA ARG 56 - HE3 LYS 62 far 0 68 0 - 8.1-16.4 HA SER 24 - HE3 LYS 60 far 0 58 0 - 9.9-18.6 Violated in 0 structures by 0.00 A. Peak 2057 from cnoeabs.peaks (1.92, 2.98, 41.78 ppm; 4.71 A): 4 out of 10 assignments used, quality = 1.00: * HB2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=90, ~2050=31...(36) HB2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=90, ~2050=31...(35) HB3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=90, ~2050=31...(38) HB3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=90, ~2050=31...(37) HB ILE 50 - HE3 LYS 49 far 0 50 0 - 5.5-8.3 HB ILE 50 - HE2 LYS 49 far 0 50 0 - 5.9-8.9 HB2 ARG 34 - HE3 LYS 39 far 0 90 0 - 7.9-12.0 HB2 ARG 34 - HE2 LYS 49 far 0 48 0 - 8.0-10.6 HB2 ARG 34 - HE3 LYS 49 far 0 48 0 - 8.2-11.0 HB2 ARG 34 - HE2 LYS 39 far 0 90 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 2058 from cnoeabs.peaks (1.92, 2.98, 41.78 ppm; 4.71 A): 4 out of 10 assignments used, quality = 1.00: * HB3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=90, ~2050=31...(38) HB3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=90, ~2050=31...(37) HB2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=90, ~2050=31...(36) HB2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=90, ~2050=31...(35) HB ILE 50 - HE3 LYS 49 far 0 52 0 - 5.5-8.3 HB ILE 50 - HE2 LYS 49 far 0 52 0 - 5.9-8.9 HB2 ARG 34 - HE3 LYS 39 far 0 93 0 - 7.9-12.0 HB2 ARG 34 - HE2 LYS 49 far 0 50 0 - 8.0-10.6 HB2 ARG 34 - HE3 LYS 49 far 0 50 0 - 8.2-11.0 HB2 ARG 34 - HE2 LYS 39 far 0 93 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 2059 from cnoeabs.peaks (1.43, 2.98, 41.78 ppm; 4.05 A): 10 out of 30 assignments used, quality = 1.00: HG2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.2-3.6 3.6=100 * HG2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.2-3.8 3.6=100 HG2 LYS 62 + HE2 LYS 62 OK 70 70 100 100 2.2-3.8 3.7=100 HG3 LYS 62 + HE2 LYS 62 OK 70 70 100 100 2.3-4.2 3.7=100 HG2 LYS 62 + HE3 LYS 62 OK 68 68 100 100 2.1-4.2 3.7=100 HG3 LYS 62 + HE3 LYS 62 OK 68 68 100 100 2.2-4.1 3.7=100 HG3 LYS 60 + HE2 LYS 60 OK 59 59 100 100 2.2-4.2 3.9=100 HG3 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.5-4.1 3.9=100 HG2 LYS 60 + HE2 LYS 60 OK 58 58 100 100 2.1-3.8 3.9=100 HG2 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.2-4.2 3.9=100 HG2 LYS 62 - HE2 LYS 60 far 3 59 5 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 58 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 59 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 70 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 68 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 63 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 67 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 70 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 58 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 42 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 61 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 36 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 52 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 44 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 38 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 46 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 52 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 38 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 36 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 44 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 2060 from cnoeabs.peaks (1.54, 2.98, 41.78 ppm; 4.17 A): 4 out of 22 assignments used, quality = 1.00: HG3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.2 3.6=100 * HG3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.1 3.6=100 HG2 LYS 49 + HE3 LYS 49 OK 33 33 100 100 2.1-3.7 3.6=100 HG2 LYS 49 + HE2 LYS 49 OK 33 33 100 100 2.1-3.7 3.6=100 HB3 LYS 27 - HE3 LYS 62 far 0 57 0 - 5.4-22.9 HB3 LYS 27 - HE2 LYS 62 far 0 59 0 - 5.6-23.0 HG LEU 37 - HE3 LYS 39 far 0 92 0 - 7.6-10.5 HG LEU 37 - HE2 LYS 39 far 0 92 0 - 7.6-10.3 HB3 LYS 27 - HE3 LYS 60 far 0 49 0 - 8.2-18.9 HD2 LYS 58 - HE2 LYS 60 far 0 58 0 - 8.3-16.0 QB ALA 31 - HE2 LYS 49 far 0 51 0 - 8.3-11.0 HD2 LYS 58 - HE3 LYS 62 far 0 67 0 - 8.6-20.6 HD3 LYS 58 - HE3 LYS 62 far 0 67 0 - 8.8-19.5 QB ALA 31 - HE3 LYS 39 far 0 95 0 - 8.9-12.5 QB ALA 31 - HE3 LYS 49 far 0 51 0 - 8.9-11.7 HD2 LYS 58 - HE3 LYS 60 far 0 58 0 - 8.9-15.3 HD3 LYS 58 - HE2 LYS 60 far 0 58 0 - 9.0-16.0 HB3 LYS 27 - HE2 LYS 60 far 0 49 0 - 9.1-17.6 HD2 LYS 58 - HE2 LYS 62 far 0 69 0 - 9.3-21.2 HD3 LYS 58 - HE2 LYS 62 far 0 69 0 - 9.6-20.1 QB ALA 31 - HE2 LYS 39 far 0 95 0 - 9.6-11.9 HD3 LYS 58 - HE3 LYS 60 far 0 58 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 2061 from cnoeabs.peaks (1.69, 2.98, 41.78 ppm; 3.14 A): 16 out of 33 assignments used, quality = 1.00: * HD2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 49 + HE2 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD3 LYS 49 + HE3 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE3 LYS 49 OK 55 55 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE2 LYS 49 OK 55 55 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE2 LYS 62 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE3 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE2 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE3 LYS 62 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE2 LYS 60 OK 39 39 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE3 LYS 60 OK 39 39 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE2 LYS 60 OK 36 36 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE3 LYS 60 OK 36 36 100 100 2.4-3.0 3.0=100 HG13 ILE 50 - HE3 LYS 49 far 3 58 5 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 58 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 36 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 35 0 - 3.9-15.0 HD3 LYS 62 - HE3 LYS 60 far 0 34 0 - 5.0-14.9 HD2 LYS 62 - HE3 LYS 60 far 0 36 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 48 0 - 6.4-14.6 HB2 ARG 56 - HE2 LYS 62 far 0 39 0 - 6.4-19.0 HD2 LYS 60 - HE3 LYS 62 far 0 46 0 - 6.4-13.9 HB2 ARG 56 - HE3 LYS 60 far 0 31 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 32 0 - 6.6-14.6 HD2 LYS 42 - HE3 LYS 39 far 0 68 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 68 0 - 7.3-10.6 HD3 LYS 60 - HE3 LYS 62 far 0 42 0 - 7.3-13.8 HB2 ARG 56 - HE3 LYS 62 far 0 37 0 - 7.5-19.0 HD3 LYS 60 - HE2 LYS 62 far 0 44 0 - 7.6-14.5 HG2 LYS 22 - HE3 LYS 39 far 0 83 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2062 from cnoeabs.peaks (1.69, 2.98, 41.78 ppm; 3.14 A): 16 out of 33 assignments used, quality = 1.00: HD2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 49 + HE2 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD3 LYS 49 + HE3 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE3 LYS 49 OK 55 55 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE2 LYS 49 OK 55 55 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE2 LYS 62 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE3 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE2 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE3 LYS 62 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE2 LYS 60 OK 39 39 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE3 LYS 60 OK 39 39 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE2 LYS 60 OK 36 36 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE3 LYS 60 OK 36 36 100 100 2.4-3.0 3.0=100 HG13 ILE 50 - HE3 LYS 49 far 3 58 5 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 58 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 36 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 35 0 - 3.9-15.0 HD3 LYS 62 - HE3 LYS 60 far 0 34 0 - 5.0-14.9 HD2 LYS 62 - HE3 LYS 60 far 0 36 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 48 0 - 6.4-14.6 HB2 ARG 56 - HE2 LYS 62 far 0 39 0 - 6.4-19.0 HD2 LYS 60 - HE3 LYS 62 far 0 46 0 - 6.4-13.9 HB2 ARG 56 - HE3 LYS 60 far 0 31 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 32 0 - 6.6-14.6 HD2 LYS 42 - HE3 LYS 39 far 0 68 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 68 0 - 7.3-10.6 HD3 LYS 60 - HE3 LYS 62 far 0 42 0 - 7.3-13.8 HB2 ARG 56 - HE3 LYS 62 far 0 37 0 - 7.5-19.0 HD3 LYS 60 - HE2 LYS 62 far 0 44 0 - 7.6-14.5 HG2 LYS 22 - HE3 LYS 39 far 0 83 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2063 from cnoeabs.peaks (2.98, 2.98, 41.78 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 * HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 70 70 - 100 HE3 LYS 62 + HE3 LYS 62 OK 67 67 - 100 HE2 LYS 60 + HE2 LYS 60 OK 59 59 - 100 HE2 LYS 49 + HE2 LYS 49 OK 58 58 - 100 HE3 LYS 49 + HE3 LYS 49 OK 58 58 - 100 HE3 LYS 60 + HE3 LYS 60 OK 58 58 - 100 Peak 2064 from cnoeabs.peaks (2.98, 2.98, 41.78 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 70 70 - 100 HE3 LYS 62 + HE3 LYS 62 OK 67 67 - 100 HE2 LYS 60 + HE2 LYS 60 OK 59 59 - 100 HE2 LYS 49 + HE2 LYS 49 OK 58 58 - 100 HE3 LYS 49 + HE3 LYS 49 OK 58 58 - 100 HE3 LYS 60 + HE3 LYS 60 OK 58 58 - 100 Reference assignment not found: HE3 LYS 39 - HE2 LYS 39 Peak 2066 from cnoeabs.peaks (4.08, 2.98, 41.78 ppm; 6.00 A increased from 4.91 A): 2 out of 19 assignments used, quality = 1.00: * HA LYS 39 + HE3 LYS 39 OK 100 100 100 100 4.8-6.2 2026/3.6=94, 6.1=93...(24) HA LYS 39 + HE2 LYS 39 OK 75 100 75 100 4.8-6.7 2026/3.6=94, 6.1=93...(24) HA LEU 37 - HE3 LYS 39 poor 10 78 45 29 4.8-8.0 3757/7.4=26 HB THR 46 - HE2 LYS 49 poor 10 39 25 - 5.2-9.1 HA LEU 37 - HE2 LYS 39 poor 9 78 40 29 4.7-7.9 3757/7.4=26 HB THR 46 - HE3 LYS 49 poor 8 39 20 - 5.7-9.3 HA LYS 58 - HE3 LYS 62 far 6 39 15 - 4.5-16.2 HA ARG 56 - HE3 LYS 60 far 3 58 5 - 5.9-12.5 HA LYS 58 - HE2 LYS 62 far 2 41 5 - 6.1-16.8 HA LYS 58 - HE2 LYS 60 far 2 33 5 - 6.2-12.6 HA GLU 33 - HE2 LYS 39 far 0 97 0 - 6.7-10.2 HA SER 24 - HE2 LYS 62 far 0 70 0 - 6.9-20.8 HA LYS 58 - HE3 LYS 60 far 0 33 0 - 7.0-11.5 HA ARG 56 - HE2 LYS 62 far 0 70 0 - 7.0-16.4 HA GLU 33 - HE3 LYS 39 far 0 97 0 - 7.1-10.2 HA SER 24 - HE3 LYS 62 far 0 67 0 - 7.2-21.3 HA ARG 56 - HE2 LYS 60 far 0 59 0 - 7.4-12.2 HA ARG 56 - HE3 LYS 62 far 0 68 0 - 8.1-16.4 HA SER 24 - HE3 LYS 60 far 0 58 0 - 9.9-18.6 Violated in 0 structures by 0.00 A. Peak 2067 from cnoeabs.peaks (1.92, 2.98, 41.78 ppm; 4.71 A): 4 out of 10 assignments used, quality = 1.00: HB2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=90, ~2050=31...(36) * HB2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=90, ~2050=31...(35) HB3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=90, ~2050=31...(38) HB3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=90, ~2050=31...(37) HB ILE 50 - HE3 LYS 49 far 0 50 0 - 5.5-8.3 HB ILE 50 - HE2 LYS 49 far 0 50 0 - 5.9-8.9 HB2 ARG 34 - HE3 LYS 39 far 0 90 0 - 7.9-12.0 HB2 ARG 34 - HE2 LYS 49 far 0 48 0 - 8.0-10.6 HB2 ARG 34 - HE3 LYS 49 far 0 48 0 - 8.2-11.0 HB2 ARG 34 - HE2 LYS 39 far 0 90 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 2068 from cnoeabs.peaks (1.92, 2.98, 41.78 ppm; 4.71 A): 4 out of 10 assignments used, quality = 1.00: HB3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.6 4.9=90, ~2050=31...(38) * HB3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.6 4.9=90, ~2050=31...(37) HB2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.5-5.0 4.9=90, ~2050=31...(36) HB2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-4.7 4.9=90, ~2050=31...(35) HB ILE 50 - HE3 LYS 49 far 0 52 0 - 5.5-8.3 HB ILE 50 - HE2 LYS 49 far 0 52 0 - 5.9-8.9 HB2 ARG 34 - HE3 LYS 39 far 0 93 0 - 7.9-12.0 HB2 ARG 34 - HE2 LYS 49 far 0 50 0 - 8.0-10.6 HB2 ARG 34 - HE3 LYS 49 far 0 50 0 - 8.2-11.0 HB2 ARG 34 - HE2 LYS 39 far 0 93 0 - 9.3-11.7 Violated in 0 structures by 0.00 A. Peak 2069 from cnoeabs.peaks (1.43, 2.98, 41.78 ppm; 4.05 A): 10 out of 30 assignments used, quality = 1.00: * HG2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.2-3.6 3.6=100 HG2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.2-3.8 3.6=100 HG2 LYS 62 + HE2 LYS 62 OK 70 70 100 100 2.2-3.8 3.7=100 HG3 LYS 62 + HE2 LYS 62 OK 70 70 100 100 2.3-4.2 3.7=100 HG2 LYS 62 + HE3 LYS 62 OK 68 68 100 100 2.1-4.2 3.7=100 HG3 LYS 62 + HE3 LYS 62 OK 68 68 100 100 2.2-4.1 3.7=100 HG3 LYS 60 + HE2 LYS 60 OK 59 59 100 100 2.2-4.2 3.9=100 HG3 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.5-4.1 3.9=100 HG2 LYS 60 + HE2 LYS 60 OK 58 58 100 100 2.1-3.8 3.9=100 HG2 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.2-4.2 3.9=100 HG2 LYS 62 - HE2 LYS 60 far 3 59 5 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 58 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 59 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 70 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 68 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 63 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 67 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 70 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 58 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 42 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 61 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 36 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 52 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 44 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 38 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 46 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 52 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 38 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 36 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 44 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 2070 from cnoeabs.peaks (1.54, 2.98, 41.78 ppm; 4.17 A): 4 out of 22 assignments used, quality = 1.00: * HG3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-4.2 3.6=100 HG3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.4-4.1 3.6=100 HG2 LYS 49 + HE3 LYS 49 OK 33 33 100 100 2.1-3.7 3.6=100 HG2 LYS 49 + HE2 LYS 49 OK 33 33 100 100 2.1-3.7 3.6=100 HB3 LYS 27 - HE3 LYS 62 far 0 57 0 - 5.4-22.9 HB3 LYS 27 - HE2 LYS 62 far 0 59 0 - 5.6-23.0 HG LEU 37 - HE3 LYS 39 far 0 92 0 - 7.6-10.5 HG LEU 37 - HE2 LYS 39 far 0 92 0 - 7.6-10.3 HB3 LYS 27 - HE3 LYS 60 far 0 49 0 - 8.2-18.9 HD2 LYS 58 - HE2 LYS 60 far 0 58 0 - 8.3-16.0 QB ALA 31 - HE2 LYS 49 far 0 51 0 - 8.3-11.0 HD2 LYS 58 - HE3 LYS 62 far 0 67 0 - 8.6-20.6 HD3 LYS 58 - HE3 LYS 62 far 0 67 0 - 8.8-19.5 QB ALA 31 - HE3 LYS 39 far 0 95 0 - 8.9-12.5 QB ALA 31 - HE3 LYS 49 far 0 51 0 - 8.9-11.7 HD2 LYS 58 - HE3 LYS 60 far 0 58 0 - 8.9-15.3 HD3 LYS 58 - HE2 LYS 60 far 0 58 0 - 9.0-16.0 HB3 LYS 27 - HE2 LYS 60 far 0 49 0 - 9.1-17.6 HD2 LYS 58 - HE2 LYS 62 far 0 69 0 - 9.3-21.2 HD3 LYS 58 - HE2 LYS 62 far 0 69 0 - 9.6-20.1 QB ALA 31 - HE2 LYS 39 far 0 95 0 - 9.6-11.9 HD3 LYS 58 - HE3 LYS 60 far 0 58 0 - 9.8-15.0 Violated in 0 structures by 0.00 A. Peak 2071 from cnoeabs.peaks (1.69, 2.98, 41.78 ppm; 3.14 A): 16 out of 33 assignments used, quality = 1.00: HD2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 49 + HE2 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD3 LYS 49 + HE3 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE3 LYS 49 OK 55 55 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE2 LYS 49 OK 55 55 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE2 LYS 62 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE3 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE2 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE3 LYS 62 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE2 LYS 60 OK 39 39 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE3 LYS 60 OK 39 39 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE2 LYS 60 OK 36 36 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE3 LYS 60 OK 36 36 100 100 2.4-3.0 3.0=100 HG13 ILE 50 - HE3 LYS 49 far 3 58 5 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 58 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 36 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 35 0 - 3.9-15.0 HD3 LYS 62 - HE3 LYS 60 far 0 34 0 - 5.0-14.9 HD2 LYS 62 - HE3 LYS 60 far 0 36 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 48 0 - 6.4-14.6 HB2 ARG 56 - HE2 LYS 62 far 0 39 0 - 6.4-19.0 HD2 LYS 60 - HE3 LYS 62 far 0 46 0 - 6.4-13.9 HB2 ARG 56 - HE3 LYS 60 far 0 31 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 32 0 - 6.6-14.6 HD2 LYS 42 - HE3 LYS 39 far 0 68 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 68 0 - 7.3-10.6 HD3 LYS 60 - HE3 LYS 62 far 0 42 0 - 7.3-13.8 HB2 ARG 56 - HE3 LYS 62 far 0 37 0 - 7.5-19.0 HD3 LYS 60 - HE2 LYS 62 far 0 44 0 - 7.6-14.5 HG2 LYS 22 - HE3 LYS 39 far 0 83 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2072 from cnoeabs.peaks (1.69, 2.98, 41.78 ppm; 3.14 A): 16 out of 33 assignments used, quality = 1.00: HD2 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 39 + HE2 LYS 39 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 39 + HE3 LYS 39 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 49 + HE2 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD3 LYS 49 + HE3 LYS 49 OK 56 56 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE3 LYS 49 OK 55 55 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HE2 LYS 49 OK 55 55 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE2 LYS 62 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 62 + HE3 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE2 LYS 62 OK 42 42 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HE3 LYS 62 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE2 LYS 60 OK 39 39 100 100 2.4-3.0 3.0=100 HD2 LYS 60 + HE3 LYS 60 OK 39 39 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE2 LYS 60 OK 36 36 100 100 2.3-3.0 3.0=100 HD3 LYS 60 + HE3 LYS 60 OK 36 36 100 100 2.4-3.0 3.0=100 HG13 ILE 50 - HE3 LYS 49 far 3 58 5 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 58 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 36 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 35 0 - 3.9-15.0 HD3 LYS 62 - HE3 LYS 60 far 0 34 0 - 5.0-14.9 HD2 LYS 62 - HE3 LYS 60 far 0 36 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 48 0 - 6.4-14.6 HB2 ARG 56 - HE2 LYS 62 far 0 39 0 - 6.4-19.0 HD2 LYS 60 - HE3 LYS 62 far 0 46 0 - 6.4-13.9 HB2 ARG 56 - HE3 LYS 60 far 0 31 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 32 0 - 6.6-14.6 HD2 LYS 42 - HE3 LYS 39 far 0 68 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 68 0 - 7.3-10.6 HD3 LYS 60 - HE3 LYS 62 far 0 42 0 - 7.3-13.8 HB2 ARG 56 - HE3 LYS 62 far 0 37 0 - 7.5-19.0 HD3 LYS 60 - HE2 LYS 62 far 0 44 0 - 7.6-14.5 HG2 LYS 22 - HE3 LYS 39 far 0 83 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2073 from cnoeabs.peaks (2.98, 2.98, 41.78 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 70 70 - 100 HE3 LYS 62 + HE3 LYS 62 OK 67 67 - 100 HE2 LYS 60 + HE2 LYS 60 OK 59 59 - 100 HE2 LYS 49 + HE2 LYS 49 OK 58 58 - 100 HE3 LYS 49 + HE3 LYS 49 OK 58 58 - 100 HE3 LYS 60 + HE3 LYS 60 OK 58 58 - 100 Reference assignment not found: HE2 LYS 39 - HE3 LYS 39 Peak 2074 from cnoeabs.peaks (2.98, 2.98, 41.78 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE3 LYS 39 + HE3 LYS 39 OK 100 100 - 100 HE2 LYS 39 + HE2 LYS 39 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 70 70 - 100 HE3 LYS 62 + HE3 LYS 62 OK 67 67 - 100 HE2 LYS 60 + HE2 LYS 60 OK 59 59 - 100 HE2 LYS 49 + HE2 LYS 49 OK 58 58 - 100 HE3 LYS 49 + HE3 LYS 49 OK 58 58 - 100 HE3 LYS 60 + HE3 LYS 60 OK 58 58 - 100 Peak 2075 from cnoeabs.peaks (8.02, 4.37, 55.84 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + HA ASN 40 OK 100 100 100 100 2.9-2.9 3.0=100 H HIS 36 - HA ASN 40 far 0 63 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 2076 from cnoeabs.peaks (4.37, 4.37, 55.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 40 + HA ASN 40 OK 100 100 - 100 Peak 2077 from cnoeabs.peaks (2.76, 4.37, 55.84 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + HA ASN 40 OK 100 100 100 100 2.9-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 2078 from cnoeabs.peaks (2.70, 4.37, 55.84 ppm; 3.13 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HA ASN 40 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 2079 from cnoeabs.peaks (7.29, 4.37, 55.84 ppm; 5.16 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + HA ASN 40 OK 100 100 100 100 3.0-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 2080 from cnoeabs.peaks (6.52, 4.37, 55.84 ppm; 5.14 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + HA ASN 40 OK 100 100 100 100 3.7-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 2081 from cnoeabs.peaks (8.02, 2.76, 38.33 ppm; 3.52 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 40 + HB2 ASN 40 OK 100 100 100 100 2.1-2.2 660=100, 2087/1.8=73...(10) H HIS 36 - HB2 ASN 40 far 0 63 0 - 6.7-7.0 H LYS 22 - HB2 ASN 40 far 0 96 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 2082 from cnoeabs.peaks (4.37, 2.76, 38.33 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 40 + HB2 ASN 40 OK 100 100 100 100 2.9-3.0 2.9=100 HA LYS 22 - HB2 ASN 40 far 0 81 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 2083 from cnoeabs.peaks (2.76, 2.76, 38.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + HB2 ASN 40 OK 100 100 - 100 Peak 2084 from cnoeabs.peaks (2.70, 2.76, 38.33 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HB2 ASN 40 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2085 from cnoeabs.peaks (7.29, 2.76, 38.33 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + HB2 ASN 40 OK 100 100 100 100 2.1-2.4 3.5=100 Violated in 0 structures by 0.00 A. Peak 2086 from cnoeabs.peaks (6.52, 2.76, 38.33 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + HB2 ASN 40 OK 100 100 100 100 3.4-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 2087 from cnoeabs.peaks (8.02, 2.70, 38.33 ppm; 3.47 A increased from 3.27 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 40 + HB3 ASN 40 OK 100 100 100 100 3.3-3.5 661=99, 660/1.8=86...(9) H HIS 36 - HB3 ASN 40 far 0 63 0 - 8.4-8.7 H LYS 22 - HB3 ASN 40 far 0 96 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 2088 from cnoeabs.peaks (4.37, 2.70, 38.33 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 40 + HB3 ASN 40 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 2089 from cnoeabs.peaks (2.76, 2.70, 38.33 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 40 + HB3 ASN 40 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2090 from cnoeabs.peaks (2.70, 2.70, 38.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HB3 ASN 40 OK 100 100 - 100 Peak 2091 from cnoeabs.peaks (7.29, 2.70, 38.33 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 40 + HB3 ASN 40 OK 100 100 100 100 2.9-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 2092 from cnoeabs.peaks (6.52, 2.70, 38.33 ppm; 4.92 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 40 + HB3 ASN 40 OK 100 100 100 100 3.8-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 2093 from cnoeabs.peaks (8.06, 4.34, 54.54 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 41 + HA LEU 41 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 37 - HA LEU 41 far 0 97 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 2094 from cnoeabs.peaks (4.34, 4.34, 54.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 41 + HA LEU 41 OK 100 100 - 100 Peak 2095 from cnoeabs.peaks (1.62, 4.34, 54.54 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 41 + HA LEU 41 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLN 15 - HA LEU 41 far 0 90 0 - 6.7-7.2 HB3 LEU 43 - HA LEU 41 far 0 93 0 - 7.1-7.1 Violated in 0 structures by 0.00 A. Peak 2096 from cnoeabs.peaks (1.43, 4.34, 54.54 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + HA LEU 41 OK 100 100 100 100 2.3-2.3 3.0=100 HG2 LYS 39 - HA LEU 41 far 0 100 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 2097 from cnoeabs.peaks (1.87, 4.34, 54.54 ppm; 3.97 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 41 + HA LEU 41 OK 100 100 100 100 3.4-3.5 3.7=100 HB2 LYS 42 - HA LEU 41 far 0 76 0 - 5.6-5.7 HB ILE 17 - HA LEU 41 far 0 60 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 2098 from cnoeabs.peaks (0.75, 4.34, 54.54 ppm; 2.84 A): 1 out of 1 assignment used, quality = 0.99: * QD2 LEU 41 + HA LEU 41 OK 99 100 100 99 2.2-2.3 2122=95, 669/3.0=31...(13) Violated in 0 structures by 0.00 A. Peak 2099 from cnoeabs.peaks (0.72, 4.34, 54.54 ppm; 2.95 A): 0 out of 3 assignments used, quality = 0.00: ! QD1 LEU 41 - HA LEU 41 far 0 100 0 - 3.8-3.9 HB2 LEU 19 - HA LEU 41 far 0 97 0 - 8.4-9.5 QD1 ILE 17 - HA LEU 41 far 0 85 0 - 9.0-10.2 Violated in 20 structures by 0.88 A. Peak 2100 from cnoeabs.peaks (8.06, 1.62, 42.54 ppm; 3.49 A): 1 out of 8 assignments used, quality = 1.00: * H LEU 41 + HB2 LEU 41 OK 100 100 100 100 2.7-2.8 666=100, 2107/1.8=64...(10) H LEU 37 - HB2 LEU 41 far 0 97 0 - 7.6-7.8 H GLN 47 - HB2 LEU 41 far 0 100 0 - 8.5-8.9 H ARG 55 - HB3 LEU 68 far 0 60 0 - 8.8-33.4 H GLN 53 - HB2 LEU 68 far 0 37 0 - 9.0-33.6 H GLN 53 - HB3 LEU 68 far 0 50 0 - 9.2-35.2 H ARG 55 - HB2 LEU 68 far 0 44 0 - 9.2-31.8 H LYS 22 - HB2 LEU 41 far 0 65 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2101 from cnoeabs.peaks (4.34, 1.62, 42.54 ppm; 3.47 A): 3 out of 14 assignments used, quality = 1.00: * HA LEU 41 + HB2 LEU 41 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 68 + HB3 LEU 68 OK 50 50 100 100 2.4-3.0 3.0=100 HA LEU 68 + HB2 LEU 68 OK 37 37 100 100 2.3-3.0 3.0=100 HA GLN 63 - HB3 LEU 68 far 2 45 5 - 3.6-16.8 HA GLU 67 - HB2 LEU 68 far 0 31 0 - 4.2-6.3 HA GLU 67 - HB3 LEU 68 far 0 43 0 - 4.4-5.8 HA GLN 63 - HB3 LEU 64 far 0 62 0 - 4.4-6.0 HA GLN 63 - HB2 LEU 68 far 0 32 0 - 5.2-16.2 HA ASN 54 - HB3 LEU 68 far 0 64 0 - 7.2-31.5 HA GLU 67 - HB3 LEU 64 far 0 59 0 - 7.4-12.2 HA ASN 54 - HB2 LEU 68 far 0 48 0 - 8.2-29.9 HA HIS 36 - HB2 LEU 41 far 0 76 0 - 9.1-9.4 HA LEU 68 - HB3 LEU 64 far 0 69 0 - 9.8-15.1 HA ASN 54 - HB3 LEU 64 far 0 85 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 2102 from cnoeabs.peaks (1.62, 1.62, 42.54 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 LEU 41 + HB2 LEU 41 OK 100 100 - 100 HB3 LEU 64 + HB3 LEU 64 OK 96 96 - 100 HB3 LEU 68 + HB3 LEU 68 OK 66 66 - 100 HB2 LEU 68 + HB2 LEU 68 OK 42 42 - 100 Peak 2103 from cnoeabs.peaks (1.43, 1.62, 42.54 ppm; 2.82 A): 1 out of 23 assignments used, quality = 1.00: * HB3 LEU 41 + HB2 LEU 41 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 62 - HB3 LEU 64 far 5 95 5 - 3.1-11.7 HG2 LYS 62 - HB3 LEU 64 far 0 95 0 - 3.4-11.3 HG3 ARG 56 - HB2 LEU 68 far 0 32 0 - 6.2-30.6 HG3 LYS 60 - HB3 LEU 64 far 0 96 0 - 6.4-16.8 HG3 ARG 56 - HB3 LEU 68 far 0 45 0 - 6.9-32.1 HG2 LYS 60 - HB2 LEU 68 far 0 57 0 - 7.1-21.5 HB2 LYS 27 - HB3 LEU 64 far 0 92 0 - 7.2-22.3 HG2 LYS 60 - HB3 LEU 64 far 0 96 0 - 7.3-17.0 HG2 LYS 39 - HB2 LEU 41 far 0 100 0 - 7.4-8.1 HG3 LYS 58 - HB3 LEU 68 far 0 43 0 - 8.1-29.4 HG2 LYS 62 - HB3 LEU 68 far 0 74 0 - 8.2-18.5 HG3 LYS 62 - HB3 LEU 68 far 0 74 0 - 8.2-20.1 HG3 LYS 58 - HB2 LEU 68 far 0 31 0 - 8.5-27.8 HB2 LYS 27 - HB2 LEU 68 far 0 54 0 - 8.6-31.3 HG3 LYS 60 - HB2 LEU 68 far 0 57 0 - 8.7-22.9 HG2 LYS 60 - HB3 LEU 68 far 0 76 0 - 8.8-22.8 HG3 LYS 62 - HB2 LEU 68 far 0 56 0 - 8.9-18.9 HG3 LYS 58 - HB3 LEU 64 far 0 59 0 - 9.2-21.9 HG3 LYS 60 - HB3 LEU 68 far 0 76 0 - 9.3-24.1 HG2 LYS 62 - HB2 LEU 68 far 0 56 0 - 9.4-17.2 HG3 ARG 56 - HB3 LEU 64 far 0 62 0 - 9.5-21.6 HB2 LYS 27 - HB3 LEU 68 far 0 72 0 - 9.9-32.6 Violated in 0 structures by 0.00 A. Peak 2104 from cnoeabs.peaks (1.87, 1.62, 42.54 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 41 + HB2 LEU 41 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LYS 42 - HB2 LEU 41 far 0 76 0 - 6.0-6.3 HB ILE 17 - HB2 LEU 41 far 0 60 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 2105 from cnoeabs.peaks (0.75, 1.62, 42.54 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + HB2 LEU 41 OK 100 100 100 100 3.2-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 2106 from cnoeabs.peaks (0.72, 1.62, 42.54 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 41 + HB2 LEU 41 OK 100 100 100 100 2.3-2.5 3.1=100 HB2 LEU 19 - HB2 LEU 41 far 0 97 0 - 7.2-7.9 QD1 ILE 17 - HB2 LEU 41 far 0 85 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2107 from cnoeabs.peaks (8.06, 1.43, 42.54 ppm; 3.80 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 41 + HB3 LEU 41 OK 100 100 100 100 3.7-3.7 667=98, 666/1.8=85...(11) H LEU 37 - HB3 LEU 41 far 0 97 0 - 8.9-9.0 H LYS 22 - HB3 LEU 41 far 0 65 0 - 9.5-10.1 H GLN 47 - HB3 LEU 41 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2108 from cnoeabs.peaks (4.34, 1.43, 42.54 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 41 + HB3 LEU 41 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 2109 from cnoeabs.peaks (1.62, 1.43, 42.54 ppm; 2.79 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 41 + HB3 LEU 41 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLN 15 - HB3 LEU 41 far 0 90 0 - 5.0-5.6 HB3 LEU 43 - HB3 LEU 41 far 0 93 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 2110 from cnoeabs.peaks (1.43, 1.43, 42.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 41 + HB3 LEU 41 OK 100 100 - 100 Peak 2111 from cnoeabs.peaks (1.87, 1.43, 42.54 ppm; 3.85 A): 1 out of 4 assignments used, quality = 1.00: * HG LEU 41 + HB3 LEU 41 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 42 - HB3 LEU 41 far 0 76 0 - 6.4-6.7 HB ILE 17 - HB3 LEU 41 far 0 60 0 - 7.8-9.0 HG2 ARG 21 - HB3 LEU 41 far 0 99 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 2112 from cnoeabs.peaks (0.75, 1.43, 42.54 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + HB3 LEU 41 OK 100 100 100 100 2.4-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 2113 from cnoeabs.peaks (0.72, 1.43, 42.54 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 41 + HB3 LEU 41 OK 100 100 100 100 2.1-2.4 3.1=100 HB2 LEU 19 - HB3 LEU 41 far 0 97 0 - 6.5-7.5 QD1 ILE 17 - HB3 LEU 41 far 0 85 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 2114 from cnoeabs.peaks (8.06, 1.87, 26.77 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 41 + HG LEU 41 OK 100 100 100 100 2.2-2.4 668=100, 669/2.1=66...(15) H LEU 37 - HG LEU 41 far 0 97 0 - 6.0-6.1 H LYS 22 - HG LEU 41 far 0 65 0 - 8.2-8.7 H GLN 47 - HG LEU 41 far 0 100 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 2115 from cnoeabs.peaks (4.34, 1.87, 26.77 ppm; 4.21 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 41 + HG LEU 41 OK 100 100 100 100 3.4-3.5 3.7=100 HA HIS 36 - HG LEU 41 far 0 76 0 - 7.7-7.9 HA LYS 22 - HG LEU 41 far 0 97 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 2116 from cnoeabs.peaks (1.62, 1.87, 26.77 ppm; 3.47 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 41 + HG LEU 41 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 LEU 43 - HG LEU 41 far 0 93 0 - 6.2-6.5 HB3 GLN 15 - HG LEU 41 far 0 90 0 - 7.7-8.3 HG3 ARG 21 - HG LEU 41 far 0 95 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 2117 from cnoeabs.peaks (1.43, 1.87, 26.77 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + HG LEU 41 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 LYS 39 - HG LEU 41 far 0 100 0 - 6.3-7.3 Violated in 0 structures by 0.00 A. Peak 2118 from cnoeabs.peaks (1.87, 1.87, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 41 + HG LEU 41 OK 100 100 - 100 Peak 2119 from cnoeabs.peaks (0.75, 1.87, 26.77 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + HG LEU 41 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2120 from cnoeabs.peaks (0.72, 1.87, 26.77 ppm; 3.11 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 41 + HG LEU 41 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 19 - HG LEU 41 far 0 97 0 - 6.8-7.5 QD1 ILE 17 - HG LEU 41 far 0 85 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2121 from cnoeabs.peaks (8.06, 0.75, 22.71 ppm; 4.04 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 41 + QD2 LEU 41 OK 100 100 100 100 2.7-3.0 669=100, 668/2.1=84...(15) H LYS 22 - QD2 LEU 41 far 0 65 0 - 6.1-6.9 H LEU 37 - QD2 LEU 41 far 0 97 0 - 6.3-6.5 H GLN 47 - QD2 LEU 41 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2122 from cnoeabs.peaks (4.34, 0.75, 22.71 ppm; 2.89 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 41 + QD2 LEU 41 OK 100 100 100 100 2.2-2.3 2098=100, 3.0/669=32...(13) HA HIS 36 - QD2 LEU 41 far 0 76 0 - 7.3-7.9 HA LYS 22 - QD2 LEU 41 far 0 97 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 2123 from cnoeabs.peaks (1.62, 0.75, 22.71 ppm; 3.75 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 41 + QD2 LEU 41 OK 100 100 100 100 3.2-3.2 3.1=100 HB3 GLN 15 - QD2 LEU 41 far 0 90 0 - 5.7-6.2 HG3 ARG 21 - QD2 LEU 41 far 0 95 0 - 6.7-9.0 HB3 LEU 43 - QD2 LEU 41 far 0 93 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 2124 from cnoeabs.peaks (1.43, 0.75, 22.71 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + QD2 LEU 41 OK 100 100 100 100 2.4-2.5 3.1=100 HG2 LYS 39 - QD2 LEU 41 far 0 100 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 2125 from cnoeabs.peaks (1.87, 0.75, 22.71 ppm; 3.20 A): 1 out of 6 assignments used, quality = 1.00: * HG LEU 41 + QD2 LEU 41 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 17 - QD2 LEU 41 far 0 60 0 - 5.8-6.6 HG2 ARG 21 - QD2 LEU 41 far 0 99 0 - 6.1-8.2 HB2 LYS 42 - QD2 LEU 41 far 0 76 0 - 6.9-7.1 HB2 GLU 33 - QD2 LEU 41 far 0 90 0 - 9.1-9.8 HB3 ARG 34 - QD2 LEU 41 far 0 99 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2126 from cnoeabs.peaks (0.75, 0.75, 22.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 41 + QD2 LEU 41 OK 100 100 - 100 Peak 2127 from cnoeabs.peaks (0.72, 0.75, 22.71 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * QD1 LEU 41 + QD2 LEU 41 OK 100 100 100 100 2.0-2.1 2.1=100 HB2 LEU 19 - QD2 LEU 41 far 0 97 0 - 5.4-6.3 QD1 ILE 17 - QD2 LEU 41 far 0 85 0 - 6.7-7.4 HG LEU 29 - QD2 LEU 41 far 0 78 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2128 from cnoeabs.peaks (8.06, 0.72, 26.10 ppm; 4.21 A): 1 out of 6 assignments used, quality = 1.00: * H LEU 41 + QD1 LEU 41 OK 100 100 100 100 3.7-3.9 670=100, 668/2.1=88...(17) H LYS 22 - QD1 LEU 41 far 0 65 0 - 5.7-6.2 H LEU 37 - QD1 LEU 41 far 0 97 0 - 6.0-6.3 H GLN 47 - QD1 LEU 41 far 0 100 0 - 7.5-8.3 H GLN 53 - QD1 LEU 41 far 0 76 0 - 9.4-10.1 H ARG 55 - QD1 LEU 41 far 0 87 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2129 from cnoeabs.peaks (4.34, 0.72, 26.10 ppm; 4.39 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 41 + QD1 LEU 41 OK 100 100 100 100 3.8-3.9 4.0=100 HA LYS 22 - QD1 LEU 41 far 0 97 0 - 7.2-7.8 HA LYS 49 - QD1 LEU 41 far 0 96 0 - 8.0-8.6 HA HIS 36 - QD1 LEU 41 far 0 76 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 2130 from cnoeabs.peaks (1.62, 0.72, 26.10 ppm; 3.51 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 41 + QD1 LEU 41 OK 100 100 100 100 2.3-2.5 3.1=100 HB3 GLN 15 - QD1 LEU 41 far 0 90 0 - 4.7-5.4 HB3 LEU 43 - QD1 LEU 41 far 0 93 0 - 5.0-5.2 HG3 ARG 21 - QD1 LEU 41 far 0 95 0 - 7.2-9.3 Violated in 0 structures by 0.00 A. Peak 2131 from cnoeabs.peaks (1.43, 0.72, 26.10 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 41 + QD1 LEU 41 OK 100 100 100 100 2.1-2.4 3.1=100 HG2 LYS 39 - QD1 LEU 41 far 0 100 0 - 7.2-8.1 HG3 LYS 49 - QD1 LEU 41 far 0 60 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 2132 from cnoeabs.peaks (1.87, 0.72, 26.10 ppm; 3.34 A): 1 out of 7 assignments used, quality = 1.00: * HG LEU 41 + QD1 LEU 41 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 17 - QD1 LEU 41 far 0 60 0 - 5.8-7.2 HG2 ARG 21 - QD1 LEU 41 far 0 99 0 - 6.2-8.7 HB2 LYS 42 - QD1 LEU 41 far 0 76 0 - 7.4-7.7 HB3 ARG 34 - QD1 LEU 41 far 0 99 0 - 8.0-8.5 HB2 GLU 33 - QD1 LEU 41 far 0 90 0 - 8.6-9.3 HB3 LYS 49 - QD1 LEU 41 far 0 93 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 2133 from cnoeabs.peaks (0.75, 0.72, 26.10 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QD2 LEU 41 + QD1 LEU 41 OK 100 100 100 100 2.0-2.1 2.1=100 HG LEU 29 - QD1 LEU 41 far 0 99 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 2134 from cnoeabs.peaks (0.72, 0.72, 26.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 41 + QD1 LEU 41 OK 100 100 - 100 Peak 2135 from cnoeabs.peaks (7.90, 3.98, 57.60 ppm; 3.02 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + HA LYS 42 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 2136 from cnoeabs.peaks (3.98, 3.98, 57.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 42 + HA LYS 42 OK 100 100 - 100 Peak 2137 from cnoeabs.peaks (1.89, 3.98, 57.60 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 42 + HA LYS 42 OK 100 100 100 100 2.4-2.6 3.0=100 HG LEU 41 - HA LYS 42 far 0 76 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 2138 from cnoeabs.peaks (2.15, 3.98, 57.60 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 42 + HA LYS 42 OK 100 100 100 100 3.0-3.0 3.0=100 HB VAL 48 - HA LYS 42 far 0 97 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2139 from cnoeabs.peaks (1.35, 3.98, 57.60 ppm; 3.77 A increased from 3.18 A): 2 out of 3 assignments used, quality = 1.00: HG3 LYS 42 + HA LYS 42 OK 100 100 100 100 2.2-3.8 3.9=92, 3.0/2196=48...(19) * HG2 LYS 42 + HA LYS 42 OK 100 100 100 100 3.2-3.6 3.9=92, 3.0/2196=48...(19) QB ALA 38 - HA LYS 42 far 0 97 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 2140 from cnoeabs.peaks (1.35, 3.98, 57.60 ppm; 3.77 A increased from 3.18 A): 2 out of 3 assignments used, quality = 1.00: * HG3 LYS 42 + HA LYS 42 OK 100 100 100 100 2.2-3.8 3.9=92, 3.0/2196=48...(19) HG2 LYS 42 + HA LYS 42 OK 100 100 100 100 3.2-3.6 3.9=92, 3.0/2196=48...(19) QB ALA 38 - HA LYS 42 far 0 97 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 2141 from cnoeabs.peaks (1.72, 3.98, 57.60 ppm; 4.40 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 42 + HA LYS 42 OK 100 100 100 100 2.2-4.2 2186=96, 1.8/2196=79...(18) HD2 LYS 39 - HA LYS 42 far 0 68 0 - 7.6-8.1 HD3 LYS 39 - HA LYS 42 far 0 68 0 - 8.2-8.6 HB3 LEU 37 - HA LYS 42 far 0 96 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2142 from cnoeabs.peaks (1.66, 3.98, 57.60 ppm; 4.78 A): 1 out of 1 assignment used, quality = 0.99: * HD3 LYS 42 + HA LYS 42 OK 99 100 100 99 2.0-4.3 4.8=99 Violated in 0 structures by 0.00 A. Peak 2145 from cnoeabs.peaks (7.90, 1.89, 28.29 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + HB2 LYS 42 OK 100 100 100 100 4.0-4.1 4.0=100 Violated in 0 structures by 0.00 A. Peak 2146 from cnoeabs.peaks (3.98, 1.89, 28.29 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2147 from cnoeabs.peaks (1.89, 1.89, 28.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 42 + HB2 LYS 42 OK 100 100 - 100 Peak 2148 from cnoeabs.peaks (2.15, 1.89, 28.29 ppm; 2.52 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 42 + HB2 LYS 42 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2149 from cnoeabs.peaks (1.35, 1.89, 28.29 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 QB ALA 38 - HB2 LYS 42 far 0 97 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 2150 from cnoeabs.peaks (1.35, 1.89, 28.29 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: HG2 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.3-3.0 2.9=100 * HG3 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 QB ALA 38 - HB2 LYS 42 far 0 97 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 2151 from cnoeabs.peaks (1.72, 1.89, 28.29 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.5-4.2 3.8=100 HD2 LYS 39 - HB2 LYS 42 far 0 68 0 - 9.7-10.5 Violated in 1 structures by 0.01 A. Peak 2152 from cnoeabs.peaks (1.66, 1.89, 28.29 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 42 + HB2 LYS 42 OK 100 100 100 100 2.4-3.7 3.8=100 HB3 GLN 15 - HB2 LYS 42 far 0 65 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 2155 from cnoeabs.peaks (7.90, 2.15, 28.29 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 42 + HB3 LYS 42 OK 100 100 100 100 3.4-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 2156 from cnoeabs.peaks (3.98, 2.15, 28.29 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 42 + HB3 LYS 42 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLN 47 - HB2 GLN 53 far 0 60 0 - 7.5-10.0 Violated in 0 structures by 0.00 A. Peak 2157 from cnoeabs.peaks (1.89, 2.15, 28.29 ppm; 2.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 42 + HB3 LYS 42 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 49 - HB2 GLN 53 far 0 81 0 - 6.4-8.7 HG LEU 41 - HB3 LYS 42 far 0 76 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 2158 from cnoeabs.peaks (2.15, 2.15, 28.29 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 42 + HB3 LYS 42 OK 100 100 - 100 HB2 GLN 53 + HB2 GLN 53 OK 85 85 - 100 Peak 2159 from cnoeabs.peaks (1.35, 2.15, 28.29 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: HG3 LYS 42 + HB3 LYS 42 OK 100 100 100 100 2.4-3.0 2.9=100 * HG2 LYS 42 + HB3 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 QB ALA 38 - HB3 LYS 42 far 0 97 0 - 6.8-7.2 HG2 LYS 58 - HB2 GLN 53 far 0 84 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 2160 from cnoeabs.peaks (1.35, 2.15, 28.29 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 42 + HB3 LYS 42 OK 100 100 100 100 2.4-3.0 2.9=100 HG2 LYS 42 + HB3 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 QB ALA 38 - HB3 LYS 42 far 0 97 0 - 6.8-7.2 HG2 LYS 58 - HB2 GLN 53 far 0 84 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 2161 from cnoeabs.peaks (1.72, 2.15, 28.29 ppm; 3.82 A): 1 out of 6 assignments used, quality = 1.00: * HD2 LYS 42 + HB3 LYS 42 OK 100 100 100 100 3.0-4.1 3.8=98, 1.8/2198=76...(19) HD2 LYS 49 - HB2 GLN 53 poor 14 70 20 - 3.5-8.6 HD3 LYS 49 - HB2 GLN 53 far 3 68 5 - 3.6-9.1 HG13 ILE 50 - HB2 GLN 53 far 0 47 0 - 4.9-7.6 HB2 ARG 56 - HB2 GLN 53 far 0 85 0 - 5.9-7.5 HB3 LYS 58 - HB2 GLN 53 far 0 79 0 - 9.2-9.8 Violated in 1 structures by 0.01 A. Peak 2162 from cnoeabs.peaks (1.66, 2.15, 28.29 ppm; 3.97 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 42 + HB3 LYS 42 OK 100 100 100 100 2.1-3.7 3.8=100 HB3 LEU 68 - HB2 GLN 53 far 0 45 0 - 6.8-32.9 HB2 LEU 68 - HB2 GLN 53 far 0 56 0 - 7.0-31.2 HB3 GLN 15 - HB3 LYS 42 far 0 65 0 - 7.8-8.4 HB2 LEU 64 - HB2 GLN 53 far 0 85 0 - 9.0-24.1 Violated in 0 structures by 0.00 A. Peak 2165 from cnoeabs.peaks (7.90, 1.35, 24.91 ppm; 4.54 A increased from 3.82 A): 2 out of 3 assignments used, quality = 1.00: H LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.9-4.4 4.9=81, 672/3.9=78...(16) * H LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.9-4.7 4.9=81, 672/3.9=78...(16) H GLY 69 - HG2 LYS 58 far 0 98 0 - 8.1-29.1 Violated in 0 structures by 0.00 A. Peak 2166 from cnoeabs.peaks (3.98, 1.35, 24.91 ppm; 3.75 A increased from 3.33 A): 2 out of 2 assignments used, quality = 1.00: HA LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.2-3.8 3.9=90, 2196/3.0=47...(19) * HA LYS 42 + HG2 LYS 42 OK 100 100 100 100 3.2-3.6 3.9=90, 2196/3.0=47...(19) Violated in 0 structures by 0.00 A. Peak 2167 from cnoeabs.peaks (1.89, 1.35, 24.91 ppm; 3.24 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 HG LEU 41 - HG2 LYS 42 far 0 76 0 - 6.3-8.8 HG LEU 41 - HG3 LYS 42 far 0 76 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 2168 from cnoeabs.peaks (2.15, 1.35, 24.91 ppm; 3.26 A): 2 out of 3 assignments used, quality = 1.00: HB3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.0 2.9=100 * HB3 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 HB2 GLN 53 - HG2 LYS 58 far 0 98 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 2169 from cnoeabs.peaks (1.35, 1.35, 24.91 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 LYS 42 + HG3 LYS 42 OK 100 100 - 100 * HG2 LYS 42 + HG2 LYS 42 OK 100 100 - 100 HG2 LYS 58 + HG2 LYS 58 OK 97 97 - 100 Peak 2170 from cnoeabs.peaks (1.35, 1.35, 24.91 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 LYS 42 + HG3 LYS 42 OK 100 100 - 100 HG2 LYS 42 + HG2 LYS 42 OK 100 100 - 100 HG2 LYS 58 + HG2 LYS 58 OK 97 97 - 100 Reference assignment not found: HG3 LYS 42 - HG2 LYS 42 Peak 2171 from cnoeabs.peaks (1.72, 1.35, 24.91 ppm; 3.35 A): 3 out of 9 assignments used, quality = 1.00: * HD2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.2-3.0 3.0=100 HD2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 58 + HG2 LYS 58 OK 93 93 100 100 2.3-3.0 2.8=100 HB2 ARG 56 - HG2 LYS 58 far 0 98 0 - 7.5-9.5 HB3 ARG 61 - HG2 LYS 58 far 0 96 0 - 7.9-14.5 HD2 LYS 39 - HG3 LYS 42 far 0 68 0 - 8.2-11.1 HD2 LYS 39 - HG2 LYS 42 far 0 68 0 - 9.0-10.9 HD3 LYS 39 - HG3 LYS 42 far 0 68 0 - 9.1-11.4 HD3 LYS 39 - HG2 LYS 42 far 0 68 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 2172 from cnoeabs.peaks (1.66, 1.35, 24.91 ppm; 3.45 A): 2 out of 11 assignments used, quality = 1.00: * HD3 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 62 - HG2 LYS 58 far 0 94 0 - 5.7-18.4 HD3 LYS 62 - HG2 LYS 58 far 0 95 0 - 6.3-19.5 HB3 LEU 68 - HG2 LYS 58 far 0 56 0 - 6.6-30.8 HD3 LYS 60 - HG2 LYS 58 far 0 94 0 - 6.8-13.7 HB2 LEU 68 - HG2 LYS 58 far 0 69 0 - 6.9-29.2 HD2 LYS 60 - HG2 LYS 58 far 0 92 0 - 7.9-13.6 HB3 GLN 15 - HG2 LYS 42 far 0 65 0 - 8.5-10.5 HB3 GLN 15 - HG3 LYS 42 far 0 65 0 - 9.1-11.0 HG LEU 64 - HG2 LYS 58 far 0 77 0 - 9.7-23.0 Violated in 0 structures by 0.00 A. Peak 2173 from cnoeabs.peaks (3.02, 1.35, 24.91 ppm; 3.70 A): 4 out of 4 assignments used, quality = 1.00: * HE2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.8 3.6=100 HE2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.9 3.6=100 HE3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.8 3.6=100 HE3 LYS 42 + HG2 LYS 42 OK 95 100 95 100 2.2-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2174 from cnoeabs.peaks (3.02, 1.35, 24.91 ppm; 3.70 A): 4 out of 4 assignments used, quality = 1.00: HE2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.8 3.6=100 HE2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.9 3.6=100 HE3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.8 3.6=100 * HE3 LYS 42 + HG2 LYS 42 OK 95 100 95 100 2.2-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2175 from cnoeabs.peaks (7.90, 1.35, 24.91 ppm; 4.54 A increased from 3.82 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.9-4.4 4.9=81, 672/3.9=78...(16) H LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.9-4.7 4.9=81, 672/3.9=78...(16) H GLY 69 - HG2 LYS 58 far 0 98 0 - 8.1-29.1 Violated in 0 structures by 0.00 A. Peak 2176 from cnoeabs.peaks (3.98, 1.35, 24.91 ppm; 3.75 A increased from 3.33 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.2-3.8 3.9=90, 2196/3.0=47...(19) HA LYS 42 + HG2 LYS 42 OK 100 100 100 100 3.2-3.6 3.9=90, 2196/3.0=47...(19) Violated in 0 structures by 0.00 A. Peak 2177 from cnoeabs.peaks (1.89, 1.35, 24.91 ppm; 3.24 A): 2 out of 4 assignments used, quality = 1.00: HB2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.0 2.9=100 * HB2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 HG LEU 41 - HG2 LYS 42 far 0 76 0 - 6.3-8.8 HG LEU 41 - HG3 LYS 42 far 0 76 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 2178 from cnoeabs.peaks (2.15, 1.35, 24.91 ppm; 3.26 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.0 2.9=100 HB3 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.4-2.7 2.9=100 HB2 GLN 53 - HG2 LYS 58 far 0 98 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 2179 from cnoeabs.peaks (1.35, 1.35, 24.91 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 LYS 42 + HG3 LYS 42 OK 100 100 - 100 HG2 LYS 42 + HG2 LYS 42 OK 100 100 - 100 HG2 LYS 58 + HG2 LYS 58 OK 97 97 - 100 Reference assignment not found: HG2 LYS 42 - HG3 LYS 42 Peak 2180 from cnoeabs.peaks (1.35, 1.35, 24.91 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 42 + HG3 LYS 42 OK 100 100 - 100 HG2 LYS 42 + HG2 LYS 42 OK 100 100 - 100 HG2 LYS 58 + HG2 LYS 58 OK 97 97 - 100 Peak 2181 from cnoeabs.peaks (1.72, 1.35, 24.91 ppm; 3.35 A): 3 out of 9 assignments used, quality = 1.00: HD2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.2-3.0 3.0=100 * HD2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 58 + HG2 LYS 58 OK 93 93 100 100 2.3-3.0 2.8=100 HB2 ARG 56 - HG2 LYS 58 far 0 98 0 - 7.5-9.5 HB3 ARG 61 - HG2 LYS 58 far 0 96 0 - 7.9-14.5 HD2 LYS 39 - HG3 LYS 42 far 0 68 0 - 8.2-11.1 HD2 LYS 39 - HG2 LYS 42 far 0 68 0 - 9.0-10.9 HD3 LYS 39 - HG3 LYS 42 far 0 68 0 - 9.1-11.4 HD3 LYS 39 - HG2 LYS 42 far 0 68 0 - 9.6-11.2 Violated in 0 structures by 0.00 A. Peak 2182 from cnoeabs.peaks (1.66, 1.35, 24.91 ppm; 3.45 A): 2 out of 11 assignments used, quality = 1.00: HD3 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.4-3.0 3.0=100 * HD3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 62 - HG2 LYS 58 far 0 94 0 - 5.7-18.4 HD3 LYS 62 - HG2 LYS 58 far 0 95 0 - 6.3-19.5 HB3 LEU 68 - HG2 LYS 58 far 0 56 0 - 6.6-30.8 HD3 LYS 60 - HG2 LYS 58 far 0 94 0 - 6.8-13.7 HB2 LEU 68 - HG2 LYS 58 far 0 69 0 - 6.9-29.2 HD2 LYS 60 - HG2 LYS 58 far 0 92 0 - 7.9-13.6 HB3 GLN 15 - HG2 LYS 42 far 0 65 0 - 8.5-10.5 HB3 GLN 15 - HG3 LYS 42 far 0 65 0 - 9.1-11.0 HG LEU 64 - HG2 LYS 58 far 0 77 0 - 9.7-23.0 Violated in 0 structures by 0.00 A. Peak 2183 from cnoeabs.peaks (3.02, 1.35, 24.91 ppm; 3.70 A): 4 out of 4 assignments used, quality = 1.00: HE2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.8 3.6=100 * HE2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.9 3.6=100 HE3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.8 3.6=100 HE3 LYS 42 + HG2 LYS 42 OK 95 100 95 100 2.2-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2184 from cnoeabs.peaks (3.02, 1.35, 24.91 ppm; 3.70 A): 4 out of 4 assignments used, quality = 1.00: HE2 LYS 42 + HG2 LYS 42 OK 100 100 100 100 2.3-3.8 3.6=100 HE2 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.3-3.9 3.6=100 * HE3 LYS 42 + HG3 LYS 42 OK 100 100 100 100 2.4-3.8 3.6=100 HE3 LYS 42 + HG2 LYS 42 OK 95 100 95 100 2.2-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 2186 from cnoeabs.peaks (3.98, 1.72, 29.04 ppm; 4.46 A): 1 out of 5 assignments used, quality = 1.00: * HA LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.2-4.2 2141=100, 2196/1.8=81...(17) HA GLN 47 - HD2 LYS 49 far 0 26 0 - 6.0-9.0 HA GLN 47 - HD3 LYS 49 far 0 24 0 - 6.3-8.7 HA ALA 35 - HD3 LYS 49 far 0 37 0 - 8.9-12.5 HA ALA 35 - HD2 LYS 49 far 0 40 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 2187 from cnoeabs.peaks (1.89, 1.72, 29.04 ppm; 3.88 A): 3 out of 4 assignments used, quality = 0.98: * HB2 LYS 42 + HD2 LYS 42 OK 95 100 95 100 2.5-4.2 3.8=100 HB3 LYS 49 + HD2 LYS 49 OK 36 37 95 100 2.8-4.2 3.7=100 HB3 LYS 49 + HD3 LYS 49 OK 23 35 65 100 2.1-4.2 3.7=100 HG LEU 41 - HD2 LYS 42 far 0 76 0 - 5.6-8.7 Violated in 0 structures by 0.00 A. Peak 2188 from cnoeabs.peaks (2.15, 1.72, 29.04 ppm; 4.03 A): 3 out of 7 assignments used, quality = 1.00: * HB3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 3.0-4.1 3.8=100 HB2 LYS 49 + HD2 LYS 49 OK 22 22 100 100 2.1-4.0 3.7=100 HB2 LYS 49 + HD3 LYS 49 OK 20 20 100 100 2.1-3.6 3.7=100 HB2 GLN 53 - HD2 LYS 49 poor 8 40 20 - 3.5-8.6 HB2 GLN 53 - HD3 LYS 49 far 2 37 5 - 3.6-9.1 HB VAL 48 - HD3 LYS 49 far 0 34 0 - 6.2-8.0 HB VAL 48 - HD2 LYS 49 far 0 36 0 - 6.9-8.3 Violated in 0 structures by 0.00 A. Peak 2189 from cnoeabs.peaks (1.35, 1.72, 29.04 ppm; 3.36 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 34 - HD3 LYS 49 far 0 32 0 - 5.6-8.8 HG2 ARG 34 - HD2 LYS 49 far 0 35 0 - 6.5-9.1 QB ALA 38 - HD2 LYS 42 far 0 97 0 - 6.8-8.5 QB ALA 38 - HD3 LYS 49 far 0 34 0 - 7.7-10.1 QB ALA 38 - HD2 LYS 49 far 0 37 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 2190 from cnoeabs.peaks (1.35, 1.72, 29.04 ppm; 3.36 A): 2 out of 7 assignments used, quality = 1.00: HG2 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.2-3.0 3.0=100 * HG3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 34 - HD3 LYS 49 far 0 32 0 - 5.6-8.8 HG2 ARG 34 - HD2 LYS 49 far 0 35 0 - 6.5-9.1 QB ALA 38 - HD2 LYS 42 far 0 97 0 - 6.8-8.5 QB ALA 38 - HD3 LYS 49 far 0 34 0 - 7.7-10.1 QB ALA 38 - HD2 LYS 49 far 0 37 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 2191 from cnoeabs.peaks (1.72, 1.72, 29.04 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HD2 LYS 42 + HD2 LYS 42 OK 100 100 - 100 HD2 LYS 49 + HD2 LYS 49 OK 31 31 - 100 HD3 LYS 49 + HD3 LYS 49 OK 28 28 - 100 Peak 2192 from cnoeabs.peaks (1.66, 1.72, 29.04 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLN 15 - HD2 LYS 42 far 0 65 0 - 8.4-11.6 Violated in 0 structures by 0.00 A. Peak 2193 from cnoeabs.peaks (3.02, 1.72, 29.04 ppm; 3.38 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2194 from cnoeabs.peaks (3.02, 1.72, 29.04 ppm; 3.38 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 42 + HD2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2195 from cnoeabs.peaks (7.90, 1.66, 29.04 ppm; 4.88 A): 1 out of 6 assignments used, quality = 1.00: * H LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.6-4.3 678=100, 677/1.8=86...(14) H GLY 69 - HD3 LYS 62 far 0 73 0 - 6.8-19.0 H GLY 69 - HD2 LYS 62 far 0 71 0 - 7.9-19.6 H THR 14 - HD3 LYS 42 far 0 95 0 - 9.5-14.3 H GLY 69 - HD2 LYS 60 far 0 66 0 - 9.6-24.5 H GLY 69 - HD3 LYS 60 far 0 71 0 - 9.8-24.6 Violated in 0 structures by 0.00 A. Peak 2196 from cnoeabs.peaks (3.98, 1.66, 29.04 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.0-4.3 2141/1.8=76, 2142=75...(19) HB2 SER 24 - HD3 LYS 62 far 0 68 0 - 9.7-23.0 Violated in 0 structures by 0.00 A. Peak 2197 from cnoeabs.peaks (1.89, 1.66, 29.04 ppm; 3.91 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.4-3.7 3.8=100 HG LEU 41 - HD3 LYS 42 far 0 76 0 - 6.4-8.7 Violated in 0 structures by 0.00 A. Peak 2198 from cnoeabs.peaks (2.15, 1.66, 29.04 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.1-3.7 3.8=92, 2161/1.8=72...(20) Violated in 0 structures by 0.00 A. Peak 2199 from cnoeabs.peaks (1.35, 1.66, 29.04 ppm; 4.02 A): 2 out of 11 assignments used, quality = 1.00: * HG2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 58 - HD2 LYS 62 far 0 71 0 - 5.7-18.4 HD3 LYS 27 - HD3 LYS 62 far 0 53 0 - 6.0-18.9 HG2 LYS 58 - HD3 LYS 62 far 0 73 0 - 6.3-19.5 HD3 LYS 27 - HD2 LYS 60 far 0 47 0 - 6.5-15.1 QB ALA 38 - HD3 LYS 42 far 0 97 0 - 6.7-8.0 HG2 LYS 58 - HD3 LYS 60 far 0 71 0 - 6.8-13.7 HD3 LYS 27 - HD3 LYS 60 far 0 51 0 - 7.0-14.2 HD3 LYS 27 - HD2 LYS 62 far 0 51 0 - 7.8-17.5 HG2 LYS 58 - HD2 LYS 60 far 0 65 0 - 7.9-13.6 Violated in 0 structures by 0.00 A. Peak 2200 from cnoeabs.peaks (1.35, 1.66, 29.04 ppm; 4.02 A): 2 out of 11 assignments used, quality = 1.00: HG2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.4-3.0 3.0=100 * HG3 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 58 - HD2 LYS 62 far 0 71 0 - 5.7-18.4 HD3 LYS 27 - HD3 LYS 62 far 0 53 0 - 6.0-18.9 HG2 LYS 58 - HD3 LYS 62 far 0 73 0 - 6.3-19.5 HD3 LYS 27 - HD2 LYS 60 far 0 47 0 - 6.5-15.1 QB ALA 38 - HD3 LYS 42 far 0 97 0 - 6.7-8.0 HG2 LYS 58 - HD3 LYS 60 far 0 71 0 - 6.8-13.7 HD3 LYS 27 - HD3 LYS 60 far 0 51 0 - 7.0-14.2 HD3 LYS 27 - HD2 LYS 62 far 0 51 0 - 7.8-17.5 HG2 LYS 58 - HD2 LYS 60 far 0 65 0 - 7.9-13.6 Violated in 0 structures by 0.00 A. Peak 2201 from cnoeabs.peaks (1.72, 1.66, 29.04 ppm; 2.40 A): 1 out of 15 assignments used, quality = 1.00: * HD2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 61 - HD2 LYS 62 far 0 69 0 - 4.4-8.3 HB3 ARG 61 - HD3 LYS 60 far 0 69 0 - 5.3-9.4 HB3 ARG 61 - HD2 LYS 60 far 0 64 0 - 5.4-9.6 HB2 ARG 56 - HD3 LYS 60 far 0 72 0 - 5.4-13.9 HB3 ARG 61 - HD3 LYS 62 far 0 72 0 - 5.4-9.1 HB2 ARG 56 - HD3 LYS 62 far 0 74 0 - 5.5-18.6 HB2 ARG 56 - HD2 LYS 60 far 0 67 0 - 5.8-13.2 HB3 LYS 58 - HD3 LYS 62 far 0 68 0 - 6.3-18.5 HB3 LYS 58 - HD2 LYS 62 far 0 66 0 - 6.4-17.2 HB2 ARG 56 - HD2 LYS 62 far 0 72 0 - 7.0-16.9 HB3 LYS 58 - HD3 LYS 60 far 0 66 0 - 7.2-11.9 HD2 LYS 39 - HD3 LYS 42 far 0 68 0 - 7.6-11.1 HB3 LYS 58 - HD2 LYS 60 far 0 61 0 - 7.9-12.0 HD3 LYS 39 - HD3 LYS 42 far 0 68 0 - 8.2-11.5 Violated in 0 structures by 0.00 A. Peak 2202 from cnoeabs.peaks (1.66, 1.66, 29.04 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HD3 LYS 42 + HD3 LYS 42 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 70 70 - 100 HD2 LYS 62 + HD2 LYS 62 OK 67 67 - 100 HD3 LYS 60 + HD3 LYS 60 OK 67 67 - 100 HD2 LYS 60 + HD2 LYS 60 OK 60 60 - 100 Peak 2203 from cnoeabs.peaks (3.02, 1.66, 29.04 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2204 from cnoeabs.peaks (3.02, 1.66, 29.04 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 42 + HD3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2206 from cnoeabs.peaks (3.98, 3.02, 42.11 ppm; 5.58 A increased from 4.46 A): 2 out of 2 assignments used, quality = 1.00: HA LYS 42 + HE3 LYS 42 OK 100 100 100 100 4.4-5.9 2196/3.0=89, 2141/3.0=89...(17) * HA LYS 42 + HE2 LYS 42 OK 95 100 95 100 4.3-6.0 2196/3.0=89, 2141/3.0=89...(17) Violated in 0 structures by 0.00 A. Peak 2207 from cnoeabs.peaks (1.89, 3.02, 42.11 ppm; 4.86 A): 2 out of 4 assignments used, quality = 0.99: * HB2 LYS 42 + HE2 LYS 42 OK 95 100 95 100 3.2-5.2 4.9=95, ~2198=60...(18) HB2 LYS 42 + HE3 LYS 42 OK 80 100 80 100 3.6-5.4 4.9=95, ~2198=60...(18) HG LEU 41 - HE2 LYS 42 far 0 76 0 - 7.1-9.8 HG LEU 41 - HE3 LYS 42 far 0 76 0 - 7.5-9.8 Violated in 0 structures by 0.00 A. Peak 2209 from cnoeabs.peaks (1.35, 3.02, 42.11 ppm; 3.55 A): 4 out of 6 assignments used, quality = 1.00: HG3 LYS 42 + HE3 LYS 42 OK 99 100 100 99 2.4-3.8 3.6=95, ~2198=21...(10) * HG2 LYS 42 + HE2 LYS 42 OK 99 100 100 99 2.3-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE3 LYS 42 OK 94 100 95 99 2.2-4.1 3.6=95, ~2198=21...(10) HG3 LYS 42 + HE2 LYS 42 OK 94 100 95 99 2.3-3.9 3.6=95, ~2198=21...(10) QB ALA 38 - HE2 LYS 42 far 0 97 0 - 8.1-9.5 QB ALA 38 - HE3 LYS 42 far 0 97 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2210 from cnoeabs.peaks (1.35, 3.02, 42.11 ppm; 3.55 A): 4 out of 6 assignments used, quality = 1.00: HG3 LYS 42 + HE3 LYS 42 OK 99 100 100 99 2.4-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE2 LYS 42 OK 99 100 100 99 2.3-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE3 LYS 42 OK 94 100 95 99 2.2-4.1 3.6=95, ~2198=21...(10) * HG3 LYS 42 + HE2 LYS 42 OK 94 100 95 99 2.3-3.9 3.6=95, ~2198=21...(10) QB ALA 38 - HE2 LYS 42 far 0 97 0 - 8.1-9.5 QB ALA 38 - HE3 LYS 42 far 0 97 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2211 from cnoeabs.peaks (1.72, 3.02, 42.11 ppm; 3.31 A): 2 out of 6 assignments used, quality = 1.00: * HD2 LYS 42 + HE2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 42 + HE3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 39 - HE2 LYS 42 far 0 68 0 - 7.5-12.2 HD2 LYS 39 - HE3 LYS 42 far 0 68 0 - 8.2-11.4 HD3 LYS 39 - HE2 LYS 42 far 0 68 0 - 8.5-12.3 HD3 LYS 39 - HE3 LYS 42 far 0 68 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 2212 from cnoeabs.peaks (1.66, 3.02, 42.11 ppm; 3.68 A): 2 out of 4 assignments used, quality = 1.00: HD3 LYS 42 + HE3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 42 + HE2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 15 - HE2 LYS 42 far 0 65 0 - 7.8-12.5 HB3 GLN 15 - HE3 LYS 42 far 0 65 0 - 8.6-12.6 Violated in 0 structures by 0.00 A. Peak 2213 from cnoeabs.peaks (3.02, 3.02, 42.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 42 + HE3 LYS 42 OK 100 100 - 100 * HE2 LYS 42 + HE2 LYS 42 OK 100 100 - 100 Peak 2214 from cnoeabs.peaks (3.02, 3.02, 42.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 42 + HE3 LYS 42 OK 100 100 - 100 HE2 LYS 42 + HE2 LYS 42 OK 100 100 - 100 Reference assignment not found: HE3 LYS 42 - HE2 LYS 42 Peak 2216 from cnoeabs.peaks (3.98, 3.02, 42.11 ppm; 5.58 A increased from 4.46 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 42 + HE3 LYS 42 OK 100 100 100 100 4.4-5.9 2196/3.0=89, 2141/3.0=89...(17) HA LYS 42 + HE2 LYS 42 OK 95 100 95 100 4.3-6.0 2196/3.0=89, 2141/3.0=89...(17) Violated in 0 structures by 0.00 A. Peak 2217 from cnoeabs.peaks (1.89, 3.02, 42.11 ppm; 4.86 A): 2 out of 4 assignments used, quality = 0.99: HB2 LYS 42 + HE2 LYS 42 OK 95 100 95 100 3.2-5.2 4.9=95, ~2198=60...(18) * HB2 LYS 42 + HE3 LYS 42 OK 80 100 80 100 3.6-5.4 4.9=95, ~2198=60...(18) HG LEU 41 - HE2 LYS 42 far 0 76 0 - 7.1-9.8 HG LEU 41 - HE3 LYS 42 far 0 76 0 - 7.5-9.8 Violated in 0 structures by 0.00 A. Peak 2219 from cnoeabs.peaks (1.35, 3.02, 42.11 ppm; 3.55 A): 4 out of 6 assignments used, quality = 1.00: HG3 LYS 42 + HE3 LYS 42 OK 99 100 100 99 2.4-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE2 LYS 42 OK 99 100 100 99 2.3-3.8 3.6=95, ~2198=21...(10) * HG2 LYS 42 + HE3 LYS 42 OK 94 100 95 99 2.2-4.1 3.6=95, ~2198=21...(10) HG3 LYS 42 + HE2 LYS 42 OK 94 100 95 99 2.3-3.9 3.6=95, ~2198=21...(10) QB ALA 38 - HE2 LYS 42 far 0 97 0 - 8.1-9.5 QB ALA 38 - HE3 LYS 42 far 0 97 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2220 from cnoeabs.peaks (1.35, 3.02, 42.11 ppm; 3.55 A): 4 out of 6 assignments used, quality = 1.00: * HG3 LYS 42 + HE3 LYS 42 OK 99 100 100 99 2.4-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE2 LYS 42 OK 99 100 100 99 2.3-3.8 3.6=95, ~2198=21...(10) HG2 LYS 42 + HE3 LYS 42 OK 94 100 95 99 2.2-4.1 3.6=95, ~2198=21...(10) HG3 LYS 42 + HE2 LYS 42 OK 94 100 95 99 2.3-3.9 3.6=95, ~2198=21...(10) QB ALA 38 - HE2 LYS 42 far 0 97 0 - 8.1-9.5 QB ALA 38 - HE3 LYS 42 far 0 97 0 - 8.5-9.7 Violated in 0 structures by 0.00 A. Peak 2221 from cnoeabs.peaks (1.72, 3.02, 42.11 ppm; 3.31 A): 2 out of 6 assignments used, quality = 1.00: HD2 LYS 42 + HE2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 42 + HE3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 39 - HE2 LYS 42 far 0 68 0 - 7.5-12.2 HD2 LYS 39 - HE3 LYS 42 far 0 68 0 - 8.2-11.4 HD3 LYS 39 - HE2 LYS 42 far 0 68 0 - 8.5-12.3 HD3 LYS 39 - HE3 LYS 42 far 0 68 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 2222 from cnoeabs.peaks (1.66, 3.02, 42.11 ppm; 3.68 A): 2 out of 4 assignments used, quality = 1.00: * HD3 LYS 42 + HE3 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 42 + HE2 LYS 42 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 15 - HE2 LYS 42 far 0 65 0 - 7.8-12.5 HB3 GLN 15 - HE3 LYS 42 far 0 65 0 - 8.6-12.6 Violated in 0 structures by 0.00 A. Peak 2223 from cnoeabs.peaks (3.02, 3.02, 42.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 42 + HE3 LYS 42 OK 100 100 - 100 HE2 LYS 42 + HE2 LYS 42 OK 100 100 - 100 Reference assignment not found: HE2 LYS 42 - HE3 LYS 42 Peak 2224 from cnoeabs.peaks (3.02, 3.02, 42.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 42 + HE3 LYS 42 OK 100 100 - 100 HE2 LYS 42 + HE2 LYS 42 OK 100 100 - 100 Peak 2225 from cnoeabs.peaks (8.33, 4.87, 52.54 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HA LEU 43 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2226 from cnoeabs.peaks (4.87, 4.87, 52.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + HA LEU 43 OK 100 100 - 100 Peak 2227 from cnoeabs.peaks (1.23, 4.87, 52.54 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 43 + HA LEU 43 OK 100 100 100 100 3.0-3.0 3.0=100 QG2 THR 46 - HA LEU 43 far 0 71 0 - 8.1-8.3 HG LEU 19 - HA LEU 43 far 0 92 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 2228 from cnoeabs.peaks (1.60, 4.87, 52.54 ppm; 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + HA LEU 43 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LEU 41 - HA LEU 43 far 0 93 0 - 4.9-5.0 HG3 ARG 34 - HA LEU 43 far 0 89 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 2229 from cnoeabs.peaks (1.47, 4.87, 52.54 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + HA LEU 43 OK 100 100 100 100 2.9-3.2 3.7=86, 2.1/2230=79...(10) QB ALA 35 - HA LEU 43 far 0 92 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 2230 from cnoeabs.peaks (0.85, 4.87, 52.54 ppm; 2.93 A): 1 out of 1 assignment used, quality = 0.98: * QD2 LEU 43 + HA LEU 43 OK 98 100 100 98 2.1-2.6 2254=82, 2.1/2229=47...(10) Violated in 0 structures by 0.00 A. Peak 2231 from cnoeabs.peaks (0.66, 4.87, 52.54 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + HA LEU 43 OK 100 100 100 100 3.9-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 2232 from cnoeabs.peaks (8.33, 1.23, 47.68 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HB2 LEU 43 OK 100 100 100 100 2.5-2.7 683=100, 685/3.0=62...(13) Violated in 0 structures by 0.00 A. Peak 2233 from cnoeabs.peaks (4.87, 1.23, 47.68 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + HB2 LEU 43 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2234 from cnoeabs.peaks (1.23, 1.23, 47.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 43 + HB2 LEU 43 OK 100 100 - 100 Peak 2235 from cnoeabs.peaks (1.60, 1.23, 47.68 ppm; 2.95 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + HB2 LEU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 41 + HB2 LEU 43 OK 69 93 95 78 3.0-3.3 4820/3.1=32, ~4819=19...(8) HG3 ARG 34 - HB2 LEU 43 far 0 89 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 2236 from cnoeabs.peaks (1.47, 1.23, 47.68 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + HB2 LEU 43 OK 100 100 100 100 2.5-2.6 3.0=100 QB ALA 35 - HB2 LEU 43 far 0 92 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 2237 from cnoeabs.peaks (0.85, 1.23, 47.68 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + HB2 LEU 43 OK 100 100 100 100 3.1-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 2238 from cnoeabs.peaks (0.66, 1.23, 47.68 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + HB2 LEU 43 OK 100 100 100 100 2.0-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 2239 from cnoeabs.peaks (8.33, 1.60, 47.68 ppm; 4.20 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HB3 LEU 43 OK 100 100 100 100 3.7-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 2240 from cnoeabs.peaks (4.87, 1.60, 47.68 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + HB3 LEU 43 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2241 from cnoeabs.peaks (1.23, 1.60, 47.68 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 43 + HB3 LEU 43 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 19 - HB3 LEU 43 far 0 92 0 - 7.0-7.8 QG2 THR 46 - HB3 LEU 43 far 0 71 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 2242 from cnoeabs.peaks (1.60, 1.60, 47.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 43 + HB3 LEU 43 OK 100 100 - 100 Peak 2243 from cnoeabs.peaks (1.47, 1.60, 47.68 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + HB3 LEU 43 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 35 - HB3 LEU 43 far 0 92 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 2244 from cnoeabs.peaks (0.85, 1.60, 47.68 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + HB3 LEU 43 OK 100 100 100 100 2.1-2.3 3.1=100 Violated in 0 structures by 0.00 A. Peak 2245 from cnoeabs.peaks (0.66, 1.60, 47.68 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + HB3 LEU 43 OK 100 100 100 100 2.4-2.6 3.1=100 Violated in 0 structures by 0.00 A. Peak 2246 from cnoeabs.peaks (8.33, 1.47, 26.44 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HG LEU 43 OK 100 100 100 100 2.5-3.0 685=100, 687/2.1=83...(12) Violated in 0 structures by 0.00 A. Peak 2247 from cnoeabs.peaks (4.87, 1.47, 26.44 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + HG LEU 43 OK 100 100 100 100 2.9-3.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 2248 from cnoeabs.peaks (1.23, 1.47, 26.44 ppm; 3.74 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 43 + HG LEU 43 OK 100 100 100 100 2.5-2.6 3.0=100 HG LEU 19 - HG LEU 43 far 0 92 0 - 6.2-6.9 QG2 THR 14 - HG LEU 43 far 0 87 0 - 8.3-9.3 QG2 THR 46 - HG LEU 43 far 0 71 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 2249 from cnoeabs.peaks (1.60, 1.47, 26.44 ppm; 3.42 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + HG LEU 43 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LEU 41 + HG LEU 43 OK 88 93 100 94 2.1-2.6 4820/2.1=55, ~4819=39...(10) HG3 ARG 34 - HG LEU 43 far 0 89 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 2250 from cnoeabs.peaks (1.47, 1.47, 26.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 43 + HG LEU 43 OK 100 100 - 100 Peak 2251 from cnoeabs.peaks (0.85, 1.47, 26.44 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + HG LEU 43 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2252 from cnoeabs.peaks (0.66, 1.47, 26.44 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + HG LEU 43 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2253 from cnoeabs.peaks (8.33, 0.85, 24.31 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + QD2 LEU 43 OK 100 100 100 100 3.7-4.0 686=100, 685/2.1=93...(9) Violated in 0 structures by 0.00 A. Peak 2254 from cnoeabs.peaks (4.87, 0.85, 24.31 ppm; 3.13 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + QD2 LEU 43 OK 100 100 100 100 2.1-2.6 2230=100, 2229/2.1=54...(10) Violated in 0 structures by 0.00 A. Peak 2255 from cnoeabs.peaks (1.23, 0.85, 24.31 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LEU 43 + QD2 LEU 43 OK 100 100 100 100 3.1-3.2 3.1=100 HG LEU 19 - QD2 LEU 43 far 0 92 0 - 5.7-6.5 QG2 THR 46 - QD2 LEU 43 far 0 71 0 - 6.9-7.6 QG2 THR 14 - QD2 LEU 43 far 0 87 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 2256 from cnoeabs.peaks (1.60, 0.85, 24.31 ppm; 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + QD2 LEU 43 OK 100 100 100 100 2.1-2.3 3.1=100 HB2 LEU 41 - QD2 LEU 43 far 0 93 0 - 3.7-4.2 HG3 ARG 34 - QD2 LEU 43 far 0 89 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 2257 from cnoeabs.peaks (1.47, 0.85, 24.31 ppm; 3.09 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 43 + QD2 LEU 43 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 35 - QD2 LEU 43 far 0 92 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 2258 from cnoeabs.peaks (0.85, 0.85, 24.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + QD2 LEU 43 OK 100 100 - 100 Peak 2259 from cnoeabs.peaks (0.66, 0.85, 24.31 ppm; 2.83 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + QD2 LEU 43 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2260 from cnoeabs.peaks (8.33, 0.66, 27.60 ppm; 4.80 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 43 + QD1 LEU 43 OK 100 100 100 100 3.6-3.8 4.8=100 H ARG 21 - QD1 LEU 43 far 0 89 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 2261 from cnoeabs.peaks (4.87, 0.66, 27.60 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 43 + QD1 LEU 43 OK 100 100 100 100 3.9-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 2262 from cnoeabs.peaks (1.23, 0.66, 27.60 ppm; 3.71 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LEU 43 + QD1 LEU 43 OK 100 100 100 100 2.0-2.3 3.1=100 HG LEU 19 + QD1 LEU 43 OK 79 92 90 96 3.5-4.1 2.1/4478=69, 2.1/4703=67...(4) QG2 THR 14 - QD1 LEU 43 far 0 87 0 - 6.8-7.5 QG2 THR 46 - QD1 LEU 43 far 0 71 0 - 7.4-7.7 HB2 LEU 29 - QD1 LEU 43 far 0 89 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 2263 from cnoeabs.peaks (1.60, 0.66, 27.60 ppm; 3.46 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 43 + QD1 LEU 43 OK 100 100 100 100 2.4-2.6 3.1=100 HB2 LEU 41 + QD1 LEU 43 OK 91 93 100 98 1.9-2.0 1.8/4819=61, 4820=55...(12) HG3 ARG 34 - QD1 LEU 43 far 0 89 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 2264 from cnoeabs.peaks (1.47, 0.66, 27.60 ppm; 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 43 + QD1 LEU 43 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 35 - QD1 LEU 43 far 0 92 0 - 8.0-8.5 HB3 LEU 29 - QD1 LEU 43 far 0 97 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 2265 from cnoeabs.peaks (0.85, 0.66, 27.60 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 43 + QD1 LEU 43 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2266 from cnoeabs.peaks (0.66, 0.66, 27.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 43 + QD1 LEU 43 OK 100 100 - 100 Peak 2267 from cnoeabs.peaks (8.84, 4.65, 60.29 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HA THR 44 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2268 from cnoeabs.peaks (4.65, 4.65, 60.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 44 + HA THR 44 OK 100 100 - 100 Peak 2269 from cnoeabs.peaks (4.78, 4.65, 60.29 ppm; 3.97 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 44 + HA THR 44 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2270 from cnoeabs.peaks (1.28, 4.65, 60.29 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 44 + HA THR 44 OK 100 100 100 100 2.4-2.5 3.2=100 HG12 ILE 50 - HA THR 44 far 0 99 0 - 9.0-11.5 Violated in 0 structures by 0.00 A. Peak 2271 from cnoeabs.peaks (8.84, 4.78, 70.74 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HB THR 44 OK 100 100 100 100 3.8-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 2272 from cnoeabs.peaks (4.65, 4.78, 70.74 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 44 + HB THR 44 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2273 from cnoeabs.peaks (4.78, 4.78, 70.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 44 + HB THR 44 OK 100 100 - 100 Peak 2274 from cnoeabs.peaks (1.28, 4.78, 70.74 ppm; 4.87 A): 1 out of 2 assignments used, quality = 1.00: * QG2 THR 44 + HB THR 44 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 50 - HB THR 44 far 0 99 0 - 8.1-10.5 Violated in 0 structures by 0.00 A. Peak 2275 from cnoeabs.peaks (8.84, 1.28, 21.70 ppm; 3.20 A): 1 out of 1 assignment used, quality = 0.99: * H THR 44 + QG2 THR 44 OK 99 100 100 99 2.4-2.8 691=99, 4.6/208=23...(5) Violated in 0 structures by 0.00 A. Peak 2276 from cnoeabs.peaks (4.65, 1.28, 21.70 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 44 + QG2 THR 44 OK 100 100 100 100 2.4-2.5 3.2=100 HA MET 11 - QG2 THR 44 far 0 99 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 2277 from cnoeabs.peaks (4.78, 1.28, 21.70 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 44 + QG2 THR 44 OK 100 100 100 100 2.1-2.1 2.1=100 HA PHE 23 - QG2 THR 59 far 0 53 0 - 7.4-8.8 Violated in 0 structures by 0.00 A. Peak 2278 from cnoeabs.peaks (1.28, 1.28, 21.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 THR 44 + QG2 THR 44 OK 100 100 - 100 QG2 THR 59 + QG2 THR 59 OK 83 83 - 100 Peak 2279 from cnoeabs.peaks (9.24, 3.64, 61.08 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + HA GLU 45 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2280 from cnoeabs.peaks (3.64, 3.64, 61.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 45 + HA GLU 45 OK 100 100 - 100 Peak 2281 from cnoeabs.peaks (2.04, 3.64, 61.08 ppm; 3.25 A): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 45 + HA GLU 45 OK 100 100 100 100 2.7-2.7 3.0=100 HB3 GLU 45 + HA GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLU 45 + HA GLU 45 OK 64 65 100 97 2.3-2.6 3.9=60, 1.8/2298=54...(16) Violated in 0 structures by 0.00 A. Peak 2282 from cnoeabs.peaks (2.05, 3.64, 61.08 ppm; 3.25 A): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 45 + HA GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLU 45 + HA GLU 45 OK 100 100 100 100 2.7-2.7 3.0=100 HG3 GLU 45 + HA GLU 45 OK 69 71 100 98 2.3-2.6 3.9=60, 1.8/2298=54...(16) Violated in 0 structures by 0.00 A. Peak 2283 from cnoeabs.peaks (2.40, 3.64, 61.08 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 45 + HA GLU 45 OK 100 100 100 100 2.5-2.8 3.9=100 HG3 GLN 47 - HA GLU 45 far 0 100 0 - 7.5-8.0 HG2 MET 11 - HA GLU 45 far 0 96 0 - 9.9-11.3 Violated in 0 structures by 0.00 A. Peak 2284 from cnoeabs.peaks (2.07, 3.64, 61.08 ppm; 3.12 A): 3 out of 3 assignments used, quality = 1.00: * HG3 GLU 45 + HA GLU 45 OK 98 100 100 98 2.3-2.6 2304=58, 1.8/2298=49...(16) HB3 GLU 45 + HA GLU 45 OK 71 71 100 100 3.0-3.0 3.0=100 HB2 GLU 45 + HA GLU 45 OK 65 65 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2285 from cnoeabs.peaks (9.24, 2.04, 29.23 ppm; 4.23 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 45 + HB2 GLU 45 OK 100 100 100 100 3.5-3.5 4.0=100 H GLU 45 + HB3 GLU 45 OK 100 100 100 100 2.2-2.2 4.0=100 Violated in 0 structures by 0.00 A. Peak 2286 from cnoeabs.peaks (3.64, 2.04, 29.23 ppm; 3.61 A): 2 out of 7 assignments used, quality = 1.00: * HA GLU 45 + HB2 GLU 45 OK 100 100 100 100 2.7-2.7 3.0=100 HA GLU 45 + HB3 GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HA LEU 19 - HB3 GLU 20 far 0 67 0 - 5.7-5.8 HA VAL 48 - HB2 GLU 45 far 0 95 0 - 7.7-8.0 HA ALA 38 - HB3 GLU 45 far 0 60 0 - 7.7-8.1 HA ALA 38 - HB2 GLU 45 far 0 60 0 - 8.0-8.4 HA VAL 48 - HB3 GLU 45 far 0 94 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 2287 from cnoeabs.peaks (2.04, 2.04, 29.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 45 + HB2 GLU 45 OK 100 100 - 100 HB3 GLU 45 + HB3 GLU 45 OK 100 100 - 100 HB3 GLU 20 + HB3 GLU 20 OK 66 66 - 100 Peak 2288 from cnoeabs.peaks (2.05, 2.04, 29.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB2 GLU 45 + HB2 GLU 45 OK 100 100 - 100 HB3 GLU 45 + HB3 GLU 45 OK 100 100 - 100 HB3 GLU 20 + HB3 GLU 20 OK 65 65 - 100 Reference assignment not found: HB3 GLU 45 - HB2 GLU 45 Peak 2289 from cnoeabs.peaks (2.40, 2.04, 29.23 ppm; 3.25 A): 3 out of 8 assignments used, quality = 1.00: * HG2 GLU 45 + HB2 GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLU 45 + HB3 GLU 45 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 GLU 20 + HB3 GLU 20 OK 40 40 100 100 2.2-2.3 3.0=100 HB3 LYS 22 - HB3 GLU 20 far 0 52 0 - 6.7-8.0 HG3 GLU 18 - HB3 GLU 20 far 0 63 0 - 6.9-7.3 HD2 ARG 55 - HB3 GLU 20 far 0 63 0 - 7.1-10.3 HG3 GLN 47 - HB3 GLU 45 far 0 99 0 - 8.4-9.0 HG3 GLN 47 - HB2 GLU 45 far 0 100 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 2290 from cnoeabs.peaks (2.07, 2.04, 29.23 ppm; diagonal): 2 out of 2 assignments used, quality = 0.90: HB3 GLU 45 + HB3 GLU 45 OK 70 70 - 100 HB2 GLU 45 + HB2 GLU 45 OK 65 65 - 100 Reference assignment not found: HG3 GLU 45 - HB2 GLU 45 Peak 2291 from cnoeabs.peaks (9.24, 2.05, 29.23 ppm; 4.23 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 45 + HB3 GLU 45 OK 100 100 100 100 2.2-2.2 4.0=100 H GLU 45 + HB2 GLU 45 OK 100 100 100 100 3.5-3.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 2292 from cnoeabs.peaks (3.64, 2.05, 29.23 ppm; 3.61 A): 2 out of 7 assignments used, quality = 1.00: * HA GLU 45 + HB3 GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 45 + HB2 GLU 45 OK 100 100 100 100 2.7-2.7 3.0=100 HA LEU 19 - HB3 GLU 20 far 0 65 0 - 5.7-5.8 HA VAL 48 - HB2 GLU 45 far 0 94 0 - 7.7-8.0 HA ALA 38 - HB3 GLU 45 far 0 60 0 - 7.7-8.1 HA ALA 38 - HB2 GLU 45 far 0 60 0 - 8.0-8.4 HA VAL 48 - HB3 GLU 45 far 0 95 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 2293 from cnoeabs.peaks (2.04, 2.05, 29.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 GLU 45 + HB3 GLU 45 OK 100 100 - 100 HB2 GLU 45 + HB2 GLU 45 OK 100 100 - 100 HB3 GLU 20 + HB3 GLU 20 OK 64 64 - 100 Reference assignment not found: HB2 GLU 45 - HB3 GLU 45 Peak 2294 from cnoeabs.peaks (2.05, 2.05, 29.23 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 45 + HB3 GLU 45 OK 100 100 - 100 HB2 GLU 45 + HB2 GLU 45 OK 100 100 - 100 HB3 GLU 20 + HB3 GLU 20 OK 63 63 - 100 Peak 2295 from cnoeabs.peaks (2.40, 2.05, 29.23 ppm; 3.25 A): 3 out of 8 assignments used, quality = 1.00: * HG2 GLU 45 + HB3 GLU 45 OK 100 100 100 100 2.4-2.5 3.0=100 HG2 GLU 45 + HB2 GLU 45 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLU 20 + HB3 GLU 20 OK 39 39 100 100 2.2-2.3 3.0=100 HB3 LYS 22 - HB3 GLU 20 far 0 50 0 - 6.7-8.0 HG3 GLU 18 - HB3 GLU 20 far 0 61 0 - 6.9-7.3 HD2 ARG 55 - HB3 GLU 20 far 0 61 0 - 7.1-10.3 HG3 GLN 47 - HB3 GLU 45 far 0 100 0 - 8.4-9.0 HG3 GLN 47 - HB2 GLU 45 far 0 99 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 2296 from cnoeabs.peaks (2.07, 2.05, 29.23 ppm; diagonal): 2 out of 2 assignments used, quality = 0.90: HB3 GLU 45 + HB3 GLU 45 OK 71 71 - 100 HB2 GLU 45 + HB2 GLU 45 OK 65 65 - 100 Reference assignment not found: HG3 GLU 45 - HB3 GLU 45 Peak 2297 from cnoeabs.peaks (9.24, 2.40, 37.98 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + HG2 GLU 45 OK 100 100 100 100 2.8-3.0 696=100, 2303/1.8=62...(12) Violated in 0 structures by 0.00 A. Peak 2298 from cnoeabs.peaks (3.64, 2.40, 37.98 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 45 + HG2 GLU 45 OK 100 100 100 100 2.5-2.8 3.9=97, 2304/1.8=76...(15) HA ALA 38 - HG2 GLU 45 far 0 60 0 - 6.1-6.8 HA VAL 48 - HG2 GLU 45 far 0 95 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 2299 from cnoeabs.peaks (2.04, 2.40, 37.98 ppm; 2.81 A): 3 out of 3 assignments used, quality = 1.00: * HB2 GLU 45 + HG2 GLU 45 OK 95 100 100 95 3.0-3.0 3.0=81, 3.0/2298=30...(10) HB3 GLU 45 + HG2 GLU 45 OK 94 100 100 94 2.4-2.5 3.0=81, 3.0/2298=30...(9) HG3 GLU 45 + HG2 GLU 45 OK 65 65 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2300 from cnoeabs.peaks (2.05, 2.40, 37.98 ppm; 2.81 A): 3 out of 3 assignments used, quality = 1.00: HB2 GLU 45 + HG2 GLU 45 OK 95 100 100 95 3.0-3.0 3.0=81, 3.0/2298=30...(10) * HB3 GLU 45 + HG2 GLU 45 OK 94 100 100 94 2.4-2.5 3.0=81, 3.0/2298=30...(9) HG3 GLU 45 + HG2 GLU 45 OK 71 71 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2301 from cnoeabs.peaks (2.40, 2.40, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 45 + HG2 GLU 45 OK 100 100 - 100 Peak 2302 from cnoeabs.peaks (2.07, 2.40, 37.98 ppm; 2.56 A): 2 out of 4 assignments used, quality = 1.00: * HG3 GLU 45 + HG2 GLU 45 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 45 + HG2 GLU 45 OK 60 71 100 84 2.4-2.5 3.0=61, 3.0/2298=24...(9) HB2 GLU 45 - HG2 GLU 45 far 0 65 0 - 3.0-3.0 HG3 PRO 32 - HG2 GLU 45 far 0 65 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 2303 from cnoeabs.peaks (9.24, 2.07, 37.98 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + HG3 GLU 45 OK 100 100 100 100 3.8-4.1 696/1.8=93, 4.7=80...(8) Violated in 0 structures by 0.00 A. Peak 2304 from cnoeabs.peaks (3.64, 2.07, 37.98 ppm; 3.75 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 45 + HG3 GLU 45 OK 100 100 100 100 2.3-2.6 3.9=92, 2298/1.8=72...(17) HA ALA 38 - HG3 GLU 45 far 0 60 0 - 6.7-6.9 HA VAL 48 - HG3 GLU 45 far 0 95 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 2305 from cnoeabs.peaks (2.04, 2.07, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: HG3 GLU 45 + HG3 GLU 45 OK 65 65 - 100 Reference assignment not found: HB2 GLU 45 - HG3 GLU 45 Peak 2306 from cnoeabs.peaks (2.05, 2.07, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 0.71: HG3 GLU 45 + HG3 GLU 45 OK 71 71 - 100 Reference assignment not found: HB3 GLU 45 - HG3 GLU 45 Peak 2307 from cnoeabs.peaks (2.40, 2.07, 37.98 ppm; 2.66 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 45 + HG3 GLU 45 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 47 - HG3 GLU 45 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2308 from cnoeabs.peaks (2.07, 2.07, 37.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 45 + HG3 GLU 45 OK 100 100 - 100 Peak 2309 from cnoeabs.peaks (8.14, 3.90, 66.50 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H THR 46 + HA THR 46 OK 100 100 100 100 2.8-2.9 2.9=100 H ALA 35 - HA THR 46 far 0 98 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 2310 from cnoeabs.peaks (3.90, 3.90, 66.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HA THR 46 OK 100 100 - 100 Peak 2311 from cnoeabs.peaks (4.06, 3.90, 66.50 ppm; 3.12 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 46 + HA THR 46 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2312 from cnoeabs.peaks (1.25, 3.90, 66.50 ppm; 3.15 A): 1 out of 2 assignments used, quality = 0.99: * QG2 THR 46 + HA THR 46 OK 99 100 100 99 2.2-2.4 3.2=95, 701/2.9=37...(10) HB2 LEU 43 - HA THR 46 far 0 71 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 2313 from cnoeabs.peaks (8.14, 4.06, 68.82 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + HB THR 46 OK 100 100 100 100 2.5-2.6 700=100, 701/2.1=61...(5) Violated in 0 structures by 0.00 A. Peak 2314 from cnoeabs.peaks (3.90, 4.06, 68.82 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HB THR 46 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2315 from cnoeabs.peaks (4.06, 4.06, 68.82 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB THR 46 + HB THR 46 OK 100 100 - 100 HB THR 14 + HB THR 14 OK 43 43 - 100 Peak 2316 from cnoeabs.peaks (1.25, 4.06, 68.82 ppm; 2.93 A): 1 out of 3 assignments used, quality = 1.00: * QG2 THR 46 + HB THR 46 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 43 - HB THR 46 far 0 71 0 - 7.8-8.2 HG LEU 19 - HB THR 14 far 0 47 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 2317 from cnoeabs.peaks (8.14, 1.25, 21.98 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: * H THR 46 + QG2 THR 46 OK 100 100 100 100 3.8-3.8 4.0=100 H ALA 35 - QG2 THR 46 far 0 98 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 2318 from cnoeabs.peaks (3.90, 1.25, 21.98 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + QG2 THR 46 OK 100 100 100 100 2.2-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 2319 from cnoeabs.peaks (4.06, 1.25, 21.98 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 46 + QG2 THR 46 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2320 from cnoeabs.peaks (1.25, 1.25, 21.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 46 + QG2 THR 46 OK 100 100 - 100 Peak 2321 from cnoeabs.peaks (8.05, 3.96, 59.66 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 47 + HA GLN 47 OK 100 100 100 100 2.8-2.9 3.0=100 H GLN 53 - HA GLN 47 far 0 87 0 - 7.7-8.2 H ARG 55 - HA GLN 47 far 0 76 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2322 from cnoeabs.peaks (3.96, 3.96, 59.66 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 47 + HA GLN 47 OK 100 100 - 100 Peak 2323 from cnoeabs.peaks (2.58, 3.96, 59.66 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 47 + HA GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2324 from cnoeabs.peaks (1.83, 3.96, 59.66 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + HA GLN 47 OK 100 100 100 100 2.5-2.5 3.0=100 HB3 MET 11 - HA GLN 47 far 0 98 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 2325 from cnoeabs.peaks (2.55, 3.96, 59.66 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HA GLN 47 OK 100 100 100 100 2.9-3.3 1.8/2326=71, 2346=69...(18) Violated in 0 structures by 0.00 A. Peak 2326 from cnoeabs.peaks (2.40, 3.96, 59.66 ppm; 3.39 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLN 47 + HA GLN 47 OK 100 100 100 100 2.3-2.7 2354=76, 1.8/2325=72...(18) HG2 MET 11 - HA GLN 47 far 0 89 0 - 6.3-7.7 HG2 GLU 45 - HA GLN 47 far 0 100 0 - 8.9-9.2 HD2 ARG 55 - HA GLN 47 far 0 100 0 - 9.3-12.2 Violated in 0 structures by 0.00 A. Peak 2327 from cnoeabs.peaks (6.91, 3.96, 59.66 ppm; 5.35 A increased from 5.04 A): 1 out of 3 assignments used, quality = 1.00: * HE21 GLN 47 + HA GLN 47 OK 100 100 100 100 3.8-5.4 3.4/2325=92, 3.4/2326=92...(15) HE21 GLN 53 - HA GLN 47 far 0 71 0 - 7.1-10.7 HD22 ASN 54 - HA GLN 47 far 0 100 0 - 7.8-9.0 Violated in 2 structures by 0.00 A. Peak 2329 from cnoeabs.peaks (8.05, 2.58, 29.96 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: * H GLN 47 + HB2 GLN 47 OK 100 100 100 100 2.4-2.5 704=100, 705/1.8=85...(12) H LEU 41 - HB2 GLN 47 far 0 100 0 - 8.2-8.5 H GLN 53 - HB2 GLN 47 far 0 87 0 - 9.5-10.0 H LEU 37 - HB2 GLN 47 far 0 92 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 2330 from cnoeabs.peaks (3.96, 2.58, 29.96 ppm; 4.15 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 47 + HB2 GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 42 - HB2 GLN 47 far 0 78 0 - 8.3-8.6 HA ALA 35 - HB2 GLN 47 far 0 76 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 2331 from cnoeabs.peaks (2.58, 2.58, 29.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 47 + HB2 GLN 47 OK 100 100 - 100 Peak 2332 from cnoeabs.peaks (1.83, 2.58, 29.96 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + HB2 GLN 47 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 MET 11 - HB2 GLN 47 far 0 98 0 - 8.1-9.3 Violated in 0 structures by 0.00 A. Peak 2333 from cnoeabs.peaks (2.55, 2.58, 29.96 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HB2 GLN 47 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2334 from cnoeabs.peaks (2.40, 2.58, 29.96 ppm; 3.85 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 47 + HB2 GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 MET 11 - HB2 GLN 47 far 0 89 0 - 5.5-6.8 HG2 GLU 45 - HB2 GLN 47 far 0 100 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 2337 from cnoeabs.peaks (8.05, 1.83, 29.96 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 47 + HB3 GLN 47 OK 100 100 100 100 3.6-3.6 4.0=100 H GLN 53 - HB3 GLN 47 far 0 87 0 - 8.8-9.4 H LEU 41 - HB3 GLN 47 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 2338 from cnoeabs.peaks (3.96, 1.83, 29.96 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 47 + HB3 GLN 47 OK 100 100 100 100 2.5-2.5 3.0=100 HA LYS 42 - HB3 GLN 47 far 0 78 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 2340 from cnoeabs.peaks (1.83, 1.83, 29.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 47 + HB3 GLN 47 OK 100 100 - 100 Peak 2343 from cnoeabs.peaks (6.91, 1.83, 29.96 ppm; 5.12 A): 1 out of 3 assignments used, quality = 1.00: * HE21 GLN 47 + HB3 GLN 47 OK 100 100 100 100 1.9-3.5 4.6=100 HD22 ASN 54 - HB3 GLN 47 far 0 100 0 - 8.7-10.2 HE21 GLN 53 - HB3 GLN 47 far 0 71 0 - 9.2-12.6 Violated in 0 structures by 0.00 A. Peak 2345 from cnoeabs.peaks (8.05, 2.55, 35.63 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 47 + HG2 GLN 47 OK 100 100 100 100 2.1-2.6 706=100, 707/1.8=78...(12) H LEU 41 - HG2 GLN 47 far 0 100 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 2346 from cnoeabs.peaks (3.96, 2.55, 35.63 ppm; 3.81 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 47 + HG2 GLN 47 OK 100 100 100 100 2.9-3.3 3.8=100 HA LYS 42 - HG2 GLN 47 far 0 78 0 - 8.8-9.8 HA ALA 35 - HG2 GLN 47 far 0 76 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 2347 from cnoeabs.peaks (2.58, 2.55, 35.63 ppm; 2.90 A): 1 out of 1 assignment used, quality = 0.99: * HB2 GLN 47 + HG2 GLN 47 OK 99 100 100 99 2.3-2.5 3.0=89, 3.0/2325=38...(15) Violated in 0 structures by 0.00 A. Peak 2348 from cnoeabs.peaks (1.83, 2.55, 35.63 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 47 + HG2 GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 MET 11 - HG2 GLN 47 far 0 98 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 2349 from cnoeabs.peaks (2.55, 2.55, 35.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HG2 GLN 47 OK 100 100 - 100 Peak 2350 from cnoeabs.peaks (2.40, 2.55, 35.63 ppm; 2.81 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 47 + HG2 GLN 47 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 MET 11 - HG2 GLN 47 far 0 89 0 - 6.7-8.4 HG2 GLU 45 - HG2 GLN 47 far 0 100 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 2351 from cnoeabs.peaks (6.91, 2.55, 35.63 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HE21 GLN 47 + HG2 GLN 47 OK 100 100 100 100 3.5-4.1 3.4=100 HE21 GLN 53 - HG2 GLN 47 far 0 71 0 - 9.7-13.7 Violated in 0 structures by 0.00 A. Peak 2352 from cnoeabs.peaks (7.67, 2.55, 35.63 ppm; 4.23 A increased from 3.99 A): 2 out of 3 assignments used, quality = 1.00: * HE22 GLN 47 + HG2 GLN 47 OK 100 100 100 100 3.5-4.1 3.4=100 H VAL 48 + HG2 GLN 47 OK 90 90 100 100 4.2-4.3 223=70, 897/706=70...(7) H LYS 39 - HG2 GLN 47 far 0 99 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 2353 from cnoeabs.peaks (8.05, 2.40, 35.63 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 47 + HG3 GLN 47 OK 100 100 100 100 3.2-3.7 707=100, 706/1.8=96...(12) H LYS 22 - HG3 GLU 18 far 0 40 0 - 6.7-7.8 H LEU 41 - HG3 GLU 18 far 0 58 0 - 7.6-8.3 Violated in 0 structures by 0.00 A. Peak 2354 from cnoeabs.peaks (3.96, 2.40, 35.63 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 47 + HG3 GLN 47 OK 100 100 100 100 2.3-2.7 2326=100, 2325/1.8=82...(18) HB3 SER 12 - HG3 GLU 18 far 0 55 0 - 8.3-10.8 Violated in 0 structures by 0.00 A. Peak 2355 from cnoeabs.peaks (2.58, 2.40, 35.63 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 47 + HG3 GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2356 from cnoeabs.peaks (1.83, 2.40, 35.63 ppm; 3.45 A): 2 out of 5 assignments used, quality = 1.00: * HB3 GLN 47 + HG3 GLN 47 OK 100 100 100 100 2.3-2.6 3.0=100 HB ILE 17 + HG3 GLU 18 OK 37 53 95 73 3.2-4.2 34/531=40, 2.1/4073=22...(7) HD2 LYS 22 - HG3 GLU 18 far 0 57 0 - 7.9-10.4 HB3 MET 11 - HG3 GLU 18 far 0 56 0 - 8.3-11.6 HB3 MET 11 - HG3 GLN 47 far 0 98 0 - 8.3-9.7 Violated in 0 structures by 0.00 A. Peak 2357 from cnoeabs.peaks (2.55, 2.40, 35.63 ppm; 2.80 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 47 + HG3 GLN 47 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2358 from cnoeabs.peaks (2.40, 2.40, 35.63 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLN 47 + HG3 GLN 47 OK 100 100 - 100 HG3 GLU 18 + HG3 GLU 18 OK 59 59 - 100 Peak 2359 from cnoeabs.peaks (6.91, 2.40, 35.63 ppm; 4.35 A): 1 out of 3 assignments used, quality = 1.00: * HE21 GLN 47 + HG3 GLN 47 OK 100 100 100 100 2.3-3.7 3.4=100 HD22 ASN 54 - HG3 GLN 47 far 0 100 0 - 8.9-10.3 HE21 GLN 53 - HG3 GLN 47 far 0 71 0 - 9.6-13.0 Violated in 0 structures by 0.00 A. Peak 2360 from cnoeabs.peaks (7.67, 2.40, 35.63 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HE22 GLN 47 + HG3 GLN 47 OK 100 100 100 100 2.4-3.7 3.4=100 H VAL 48 - HG3 GLN 47 far 0 90 0 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 2361 from cnoeabs.peaks (7.68, 3.63, 67.46 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 48 + HA VAL 48 OK 100 100 100 100 2.7-2.8 3.0=100 HE22 GLN 47 - HA VAL 48 far 0 90 0 - 6.0-7.7 H LYS 39 - HA VAL 48 far 0 98 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 2362 from cnoeabs.peaks (3.63, 3.63, 67.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 48 + HA VAL 48 OK 100 100 - 100 Peak 2363 from cnoeabs.peaks (2.16, 3.63, 67.46 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 48 + HA VAL 48 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLN 53 - HA VAL 48 far 0 93 0 - 7.6-10.1 Violated in 0 structures by 0.00 A. Peak 2364 from cnoeabs.peaks (1.00, 3.63, 67.46 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + HA VAL 48 OK 100 100 100 100 2.3-2.4 3.2=100 QG2 VAL 16 - HA VAL 48 far 0 90 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 2365 from cnoeabs.peaks (0.95, 3.63, 67.46 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 48 + HA VAL 48 OK 100 100 100 100 2.2-2.4 3.2=96, 2.1/2372=63...(13) QD1 LEU 37 - HA VAL 48 far 0 97 0 - 6.6-7.3 Violated in 0 structures by 0.00 A. Peak 2366 from cnoeabs.peaks (7.68, 2.16, 32.06 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 48 + HB VAL 48 OK 100 100 100 100 2.5-2.6 712=100, 714/2.1=77...(9) H LYS 39 - HB VAL 48 far 0 98 0 - 6.8-7.3 HE22 GLN 47 - HB VAL 48 far 0 90 0 - 7.8-8.9 Violated in 0 structures by 0.00 A. Peak 2367 from cnoeabs.peaks (3.63, 2.16, 32.06 ppm; 3.54 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 48 + HB VAL 48 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 45 + HB VAL 48 OK 93 95 100 98 2.8-3.2 3773=80, 4512/2.1=51...(8) HA ALA 38 - HB VAL 48 far 0 90 0 - 4.7-5.1 HA LEU 19 - HB VAL 48 far 0 97 0 - 7.8-8.6 Violated in 0 structures by 0.00 A. Peak 2368 from cnoeabs.peaks (2.16, 2.16, 32.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 48 + HB VAL 48 OK 100 100 - 100 Peak 2369 from cnoeabs.peaks (1.00, 2.16, 32.06 ppm; 3.18 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + HB VAL 48 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 16 - HB VAL 48 far 0 90 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 2370 from cnoeabs.peaks (0.95, 2.16, 32.06 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 48 + HB VAL 48 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 37 - HB VAL 48 far 0 97 0 - 6.5-7.1 Violated in 0 structures by 0.00 A. Peak 2371 from cnoeabs.peaks (7.68, 1.00, 23.57 ppm; 4.12 A): 1 out of 6 assignments used, quality = 1.00: * H VAL 48 + QG1 VAL 48 OK 100 100 100 100 3.8-3.8 4.0=100 H LYS 39 - QG1 VAL 48 far 0 98 0 - 6.0-6.4 HE22 GLN 47 - QG1 VAL 48 far 0 90 0 - 7.4-8.5 HE22 GLN 47 - QG2 VAL 16 far 0 41 0 - 7.5-9.0 H VAL 48 - QG2 VAL 16 far 0 51 0 - 8.8-9.8 H LYS 58 - QG2 VAL 16 far 0 50 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 2372 from cnoeabs.peaks (3.63, 1.00, 23.57 ppm; 3.18 A): 1 out of 7 assignments used, quality = 1.00: * HA VAL 48 + QG1 VAL 48 OK 100 100 100 100 2.3-2.4 3.2=99, 2365/2.1=65...(12) HA ALA 38 - QG1 VAL 48 far 0 90 0 - 3.8-4.4 HA GLU 45 - QG1 VAL 48 far 0 95 0 - 4.2-4.5 HA LEU 19 - QG1 VAL 48 far 0 97 0 - 4.5-5.3 HA LEU 19 - QG2 VAL 16 far 0 46 0 - 6.7-7.0 HA VAL 48 - QG2 VAL 16 far 0 51 0 - 7.1-8.1 HA ALA 38 - QG2 VAL 16 far 0 41 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 2373 from cnoeabs.peaks (2.16, 1.00, 23.57 ppm; 3.12 A): 1 out of 7 assignments used, quality = 1.00: * HB VAL 48 + QG1 VAL 48 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 GLU 20 - QG2 VAL 16 far 0 51 0 - 7.1-7.5 HB2 GLN 53 - QG1 VAL 48 far 0 93 0 - 7.1-9.0 HB3 LYS 42 - QG1 VAL 48 far 0 97 0 - 9.5-9.7 HB VAL 48 - QG2 VAL 16 far 0 51 0 - 9.5-10.6 HB3 LYS 42 - QG2 VAL 16 far 0 46 0 - 9.6-10.1 HB2 GLU 20 - QG1 VAL 48 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 2374 from cnoeabs.peaks (1.00, 1.00, 23.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + QG1 VAL 48 OK 100 100 - 100 QG2 VAL 16 + QG2 VAL 16 OK 41 41 - 100 Peak 2375 from cnoeabs.peaks (0.95, 1.00, 23.57 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * QG2 VAL 48 + QG1 VAL 48 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 LEU 37 - QG1 VAL 48 far 0 97 0 - 4.2-4.7 QG2 VAL 48 - QG2 VAL 16 far 0 51 0 - 6.8-7.8 QD1 LEU 37 - QG2 VAL 16 far 0 46 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 2376 from cnoeabs.peaks (7.68, 0.95, 23.79 ppm; 3.33 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 48 + QG2 VAL 48 OK 100 100 100 100 2.0-2.3 714=100, 712/2.1=67...(10) H LYS 39 - QG2 VAL 48 far 0 98 0 - 4.6-4.7 HE22 GLN 47 - QG2 VAL 48 far 0 90 0 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 2377 from cnoeabs.peaks (3.63, 0.95, 23.79 ppm; 2.87 A): 2 out of 4 assignments used, quality = 1.00: * HA VAL 48 + QG2 VAL 48 OK 98 100 100 98 2.2-2.4 2365=76, 2372/2.1=52...(13) HA ALA 38 + QG2 VAL 48 OK 88 90 100 97 2.1-2.5 2.1/4405=58, 4403=55...(15) HA GLU 45 - QG2 VAL 48 poor 19 95 25 82 3.1-3.7 3773/2.1=37, 4512=33...(7) HA LEU 19 - QG2 VAL 48 far 0 97 0 - 5.4-6.2 Violated in 0 structures by 0.00 A. Peak 2378 from cnoeabs.peaks (2.16, 0.95, 23.79 ppm; 3.17 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 48 + QG2 VAL 48 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LYS 42 - QG2 VAL 48 far 0 97 0 - 7.2-7.5 HB2 GLN 53 - QG2 VAL 48 far 0 93 0 - 8.6-10.6 Violated in 0 structures by 0.00 A. Peak 2379 from cnoeabs.peaks (1.00, 0.95, 23.79 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 48 + QG2 VAL 48 OK 100 100 100 100 1.9-2.1 2.1=100 QG2 VAL 16 - QG2 VAL 48 far 0 90 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 2380 from cnoeabs.peaks (0.95, 0.95, 23.79 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 48 + QG2 VAL 48 OK 100 100 - 100 Peak 2381 from cnoeabs.peaks (8.54, 4.33, 59.98 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HA LYS 49 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2382 from cnoeabs.peaks (4.33, 4.33, 59.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 49 + HA LYS 49 OK 100 100 - 100 Peak 2383 from cnoeabs.peaks (2.13, 4.33, 59.98 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 49 + HA LYS 49 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 GLN 53 - HA LYS 49 far 0 76 0 - 5.0-7.4 Violated in 0 structures by 0.00 A. Peak 2384 from cnoeabs.peaks (1.88, 4.33, 59.98 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 49 + HA LYS 49 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 ARG 34 - HA LYS 49 far 0 78 0 - 5.6-6.6 HB2 GLU 33 - HA LYS 49 far 0 100 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 2385 from cnoeabs.peaks (1.57, 4.33, 59.98 ppm; 3.56 A): 1 out of 4 assignments used, quality = 0.99: * HG2 LYS 49 + HA LYS 49 OK 99 100 100 99 2.8-3.6 3.9=74, 1.8/2386=63...(18) HG3 ARG 34 - HA LYS 49 far 0 92 0 - 4.7-5.6 HG LEU 37 - HA LYS 49 far 0 97 0 - 8.5-9.4 QB ALA 31 - HA LYS 49 far 0 95 0 - 8.5-10.0 Violated in 1 structures by 0.00 A. Peak 2386 from cnoeabs.peaks (1.40, 4.33, 59.98 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 49 + HA LYS 49 OK 100 100 100 100 2.2-2.7 3.9=97, 1.8/2385=83...(17) HB2 LYS 27 - HA LYS 49 far 0 83 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 2387 from cnoeabs.peaks (1.70, 4.33, 59.98 ppm; 4.38 A): 2 out of 6 assignments used, quality = 0.99: HD3 LYS 49 + HA LYS 49 OK 95 100 95 100 3.6-4.7 3.0/2385=77, 3.0/2386=71...(19) * HD2 LYS 49 + HA LYS 49 OK 80 100 80 100 3.4-4.9 3.0/2385=77, 3.0/2386=71...(19) HG13 ILE 50 - HA LYS 49 far 0 97 0 - 5.3-7.0 HB3 LEU 37 - HA LYS 49 far 0 60 0 - 7.8-8.8 HB2 ARG 56 - HA LYS 49 far 0 87 0 - 8.4-10.8 HG2 LYS 22 - HA LYS 49 far 0 97 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 2388 from cnoeabs.peaks (1.70, 4.33, 59.98 ppm; 4.38 A): 2 out of 5 assignments used, quality = 0.99: * HD3 LYS 49 + HA LYS 49 OK 95 100 95 100 3.6-4.7 3.0/2385=77, 3.0/2386=71...(19) HD2 LYS 49 + HA LYS 49 OK 80 100 80 100 3.4-4.9 3.0/2385=77, 3.0/2386=71...(19) HG13 ILE 50 - HA LYS 49 far 0 97 0 - 5.3-7.0 HB2 ARG 56 - HA LYS 49 far 0 85 0 - 8.4-10.8 HG2 LYS 22 - HA LYS 49 far 0 96 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 2391 from cnoeabs.peaks (8.54, 2.13, 33.10 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.4-2.9 717=100, 718/1.8=79...(13) Violated in 0 structures by 0.00 A. Peak 2392 from cnoeabs.peaks (4.33, 2.13, 33.10 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 49 + HB2 LYS 49 OK 100 100 100 100 3.0-3.0 3.0=100 HA ASN 54 - HB2 LYS 49 far 0 65 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 2393 from cnoeabs.peaks (2.13, 2.13, 33.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 49 + HB2 LYS 49 OK 100 100 - 100 Peak 2394 from cnoeabs.peaks (1.88, 2.13, 33.10 ppm; 2.82 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 34 - HB2 LYS 49 far 0 78 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 2395 from cnoeabs.peaks (1.57, 2.13, 33.10 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 34 - HB2 LYS 49 far 0 92 0 - 6.4-7.1 QB ALA 31 - HB2 LYS 49 far 0 95 0 - 8.9-10.6 Violated in 0 structures by 0.00 A. Peak 2396 from cnoeabs.peaks (1.40, 2.13, 33.10 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2397 from cnoeabs.peaks (1.70, 2.13, 33.10 ppm; 3.64 A): 3 out of 4 assignments used, quality = 1.00: HD3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.1-3.6 3.7=98, 1.8/2443=28...(18) * HD2 LYS 49 + HB2 LYS 49 OK 95 100 95 100 2.1-4.0 3.7=98, 1.8/2443=28...(18) HG13 ILE 50 + HB2 LYS 49 OK 77 97 85 94 3.1-5.2 2.1/4605=42, 239/234=37...(10) HB3 LEU 37 - HB2 LYS 49 far 0 60 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 2398 from cnoeabs.peaks (1.70, 2.13, 33.10 ppm; 3.64 A): 3 out of 3 assignments used, quality = 1.00: * HD3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.1-3.6 3.7=98, 1.8/2443=28...(18) HD2 LYS 49 + HB2 LYS 49 OK 95 100 95 100 2.1-4.0 3.7=98, 1.8/2443=28...(18) HG13 ILE 50 + HB2 LYS 49 OK 78 97 85 94 3.1-5.2 2.1/4605=42, 239/234=37...(10) Violated in 0 structures by 0.00 A. Peak 2399 from cnoeabs.peaks (2.98, 2.13, 33.10 ppm; 4.79 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.0-4.4 4.8=100 * HE2 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.1-4.4 4.8=100 Violated in 0 structures by 0.00 A. Peak 2400 from cnoeabs.peaks (2.98, 2.13, 33.10 ppm; 4.79 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.0-4.4 4.8=100 HE2 LYS 49 + HB2 LYS 49 OK 100 100 100 100 2.1-4.4 4.8=100 Violated in 0 structures by 0.00 A. Peak 2401 from cnoeabs.peaks (8.54, 1.88, 33.10 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.2-2.6 718=100, 717/1.8=76...(15) Violated in 0 structures by 0.00 A. Peak 2402 from cnoeabs.peaks (4.33, 1.88, 33.10 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2403 from cnoeabs.peaks (2.13, 1.88, 33.10 ppm; 2.76 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 49 + HB3 LYS 49 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLN 53 - HB3 LYS 49 far 0 76 0 - 6.4-8.7 Violated in 0 structures by 0.00 A. Peak 2404 from cnoeabs.peaks (1.88, 1.88, 33.10 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 49 + HB3 LYS 49 OK 100 100 - 100 Peak 2405 from cnoeabs.peaks (1.57, 1.88, 33.10 ppm; 3.53 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 34 - HB3 LYS 49 far 0 92 0 - 4.8-5.8 QB ALA 31 - HB3 LYS 49 far 0 95 0 - 7.6-9.3 HG LEU 37 - HB3 LYS 49 far 0 97 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 2406 from cnoeabs.peaks (1.40, 1.88, 33.10 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2407 from cnoeabs.peaks (1.70, 1.88, 33.10 ppm; 3.81 A increased from 3.58 A): 2 out of 4 assignments used, quality = 0.98: * HD2 LYS 49 + HB3 LYS 49 OK 95 100 95 100 2.8-4.2 3.7=100 HD3 LYS 49 + HB3 LYS 49 OK 65 100 65 100 2.1-4.2 3.7=100 HG13 ILE 50 - HB3 LYS 49 far 0 97 0 - 4.7-6.9 HB3 LEU 37 - HB3 LYS 49 far 0 60 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 2408 from cnoeabs.peaks (1.70, 1.88, 33.10 ppm; 3.81 A increased from 3.58 A): 2 out of 3 assignments used, quality = 0.98: HD2 LYS 49 + HB3 LYS 49 OK 95 100 95 100 2.8-4.2 3.7=100 * HD3 LYS 49 + HB3 LYS 49 OK 65 100 65 100 2.1-4.2 3.7=100 HG13 ILE 50 - HB3 LYS 49 far 0 97 0 - 4.7-6.9 Violated in 0 structures by 0.00 A. Peak 2409 from cnoeabs.peaks (2.98, 1.88, 33.10 ppm; 4.84 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.3-5.0 4.8=100 HE3 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.9-4.8 4.8=100 Violated in 0 structures by 0.00 A. Peak 2410 from cnoeabs.peaks (2.98, 1.88, 33.10 ppm; 4.84 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.3-5.0 4.8=100 * HE3 LYS 49 + HB3 LYS 49 OK 100 100 100 100 2.9-4.8 4.8=100 Violated in 0 structures by 0.00 A. Peak 2411 from cnoeabs.peaks (8.54, 1.57, 24.91 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HG2 LYS 49 OK 100 100 100 100 4.2-4.6 4.9=100 Violated in 0 structures by 0.00 A. Peak 2412 from cnoeabs.peaks (4.33, 1.57, 24.91 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.8-3.6 3.9=100 HA ASN 54 - HG2 LYS 49 far 0 65 0 - 8.8-11.5 Violated in 0 structures by 0.00 A. Peak 2413 from cnoeabs.peaks (2.13, 1.57, 24.91 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 53 - HG2 LYS 49 far 8 76 10 - 4.2-8.1 Violated in 0 structures by 0.00 A. Peak 2414 from cnoeabs.peaks (1.88, 1.57, 24.91 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ARG 34 - HG2 LYS 49 far 0 78 0 - 6.4-9.3 Violated in 0 structures by 0.00 A. Peak 2415 from cnoeabs.peaks (1.57, 1.57, 24.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 49 + HG2 LYS 49 OK 100 100 - 100 Peak 2416 from cnoeabs.peaks (1.40, 1.57, 24.91 ppm; 2.88 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2417 from cnoeabs.peaks (1.70, 1.57, 24.91 ppm; 3.12 A increased from 2.93 A): 2 out of 5 assignments used, quality = 1.00: * HD2 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.5-3.0 3.0=100 HG13 ILE 50 - HG2 LYS 49 far 0 97 0 - 3.7-7.8 HB3 LEU 37 - HG2 LYS 49 far 0 60 0 - 9.7-12.0 HB2 ARG 56 - HG2 LYS 49 far 0 87 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 2418 from cnoeabs.peaks (1.70, 1.57, 24.91 ppm; 3.12 A increased from 2.93 A): 2 out of 4 assignments used, quality = 1.00: * HD3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HG13 ILE 50 - HG2 LYS 49 far 0 97 0 - 3.7-7.8 HB2 ARG 56 - HG2 LYS 49 far 0 85 0 - 9.9-12.1 Violated in 0 structures by 0.00 A. Peak 2419 from cnoeabs.peaks (2.98, 1.57, 24.91 ppm; 4.12 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.1-3.7 3.6=100 * HE2 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.1-3.7 3.6=100 Violated in 0 structures by 0.00 A. Peak 2420 from cnoeabs.peaks (2.98, 1.57, 24.91 ppm; 4.12 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.1-3.7 3.6=100 HE2 LYS 49 + HG2 LYS 49 OK 100 100 100 100 2.1-3.7 3.6=100 Violated in 0 structures by 0.00 A. Peak 2421 from cnoeabs.peaks (8.54, 1.40, 24.91 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HG3 LYS 49 OK 100 100 100 100 4.2-4.5 4.9=100 Violated in 0 structures by 0.00 A. Peak 2422 from cnoeabs.peaks (4.33, 1.40, 24.91 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.2-2.7 3.9=100 HA ASN 54 - HG3 LYS 49 far 0 65 0 - 8.7-10.6 Violated in 0 structures by 0.00 A. Peak 2423 from cnoeabs.peaks (2.13, 1.40, 24.91 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 GLN 53 - HG3 LYS 49 far 4 76 5 - 4.0-7.2 Violated in 0 structures by 0.00 A. Peak 2424 from cnoeabs.peaks (1.88, 1.40, 24.91 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 34 - HG3 LYS 49 far 0 78 0 - 6.3-8.2 Violated in 0 structures by 0.00 A. Peak 2425 from cnoeabs.peaks (1.57, 1.40, 24.91 ppm; 2.69 A): 1 out of 3 assignments used, quality = 1.00: * HG2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 ARG 34 - HG3 LYS 49 far 0 92 0 - 5.9-7.8 QB ALA 31 - HG3 LYS 49 far 0 95 0 - 7.9-10.4 Violated in 0 structures by 0.00 A. Peak 2426 from cnoeabs.peaks (1.40, 1.40, 24.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 49 + HG3 LYS 49 OK 100 100 - 100 Peak 2427 from cnoeabs.peaks (1.70, 1.40, 24.91 ppm; 3.22 A): 2 out of 5 assignments used, quality = 1.00: * HD2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG13 ILE 50 - HG3 LYS 49 far 0 97 0 - 5.2-7.5 HB2 ARG 56 - HG3 LYS 49 far 0 87 0 - 8.7-10.8 HB3 LEU 37 - HG3 LYS 49 far 0 60 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 2428 from cnoeabs.peaks (1.70, 1.40, 24.91 ppm; 3.22 A): 2 out of 4 assignments used, quality = 1.00: * HD3 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG13 ILE 50 - HG3 LYS 49 far 0 97 0 - 5.2-7.5 HB2 ARG 56 - HG3 LYS 49 far 0 85 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 2429 from cnoeabs.peaks (2.98, 1.40, 24.91 ppm; 4.10 A increased from 3.86 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.7-4.2 3.6=100 HE3 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.8-4.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 2430 from cnoeabs.peaks (2.98, 1.40, 24.91 ppm; 4.10 A increased from 3.86 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.7-4.2 3.6=100 * HE3 LYS 49 + HG3 LYS 49 OK 100 100 100 100 2.8-4.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 2432 from cnoeabs.peaks (4.33, 1.70, 29.39 ppm; 4.54 A): 2 out of 8 assignments used, quality = 1.00: HA LYS 49 + HD3 LYS 49 OK 100 100 100 100 3.6-4.7 2385/3.0=81, 2386/3.0=75...(19) * HA LYS 49 + HD2 LYS 49 OK 95 100 95 100 3.4-4.9 2385/3.0=81, 2386/3.0=75...(19) HA LEU 41 - HD2 LYS 42 poor 19 35 55 - 2.5-6.2 HA LYS 49 - HG13 ILE 50 far 0 71 0 - 5.3-7.0 HA ASN 54 - HD2 LYS 49 far 0 65 0 - 8.2-12.4 HA ASN 54 - HD3 LYS 49 far 0 65 0 - 8.2-12.7 HA ASN 54 - HG13 ILE 50 far 0 39 0 - 8.6-9.3 HA HIS 36 - HD2 LYS 42 far 0 36 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 2433 from cnoeabs.peaks (2.13, 1.70, 29.39 ppm; 3.66 A): 4 out of 7 assignments used, quality = 1.00: * HB2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.1-4.0 3.7=99, 2397/1.8=27...(18) HB2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.1-3.6 3.7=99, 2397/1.8=26...(18) HB2 LYS 49 + HG13 ILE 50 OK 57 71 85 95 3.1-5.2 4605/2.1=42, 234/239=37...(10) HB3 LYS 42 + HD2 LYS 42 OK 21 22 95 99 3.0-4.1 3.8=86, 3.0/2141=36...(19) HB2 GLN 53 - HD2 LYS 49 poor 15 76 20 - 3.5-8.6 HB2 GLN 53 - HD3 LYS 49 far 4 76 5 - 3.6-9.1 HB2 GLN 53 - HG13 ILE 50 far 0 46 0 - 4.9-7.6 Violated in 0 structures by 0.00 A. Peak 2434 from cnoeabs.peaks (1.88, 1.70, 29.39 ppm; 3.80 A increased from 3.57 A): 3 out of 7 assignments used, quality = 0.99: * HB3 LYS 49 + HD2 LYS 49 OK 95 100 95 100 2.8-4.2 3.7=100 HB3 LYS 49 + HD3 LYS 49 OK 65 100 65 100 2.1-4.2 3.7=100 HB2 LYS 42 + HD2 LYS 42 OK 36 37 95 100 2.5-4.2 3.8=96, 1.8/2161=61...(19) HB3 LYS 49 - HG13 ILE 50 far 0 71 0 - 4.7-6.9 HG LEU 41 - HD2 LYS 42 far 0 34 0 - 5.6-8.7 HB3 ARG 34 - HD3 LYS 49 far 0 78 0 - 6.5-9.3 HB3 ARG 34 - HD2 LYS 49 far 0 78 0 - 7.2-9.6 Violated in 0 structures by 0.00 A. Peak 2435 from cnoeabs.peaks (1.57, 1.70, 29.39 ppm; 3.06 A increased from 2.72 A): 2 out of 10 assignments used, quality = 1.00: * HG2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 49 - HG13 ILE 50 far 0 71 0 - 3.7-7.8 HG3 LYS 39 - HD2 LYS 42 far 0 22 0 - 5.8-8.6 HG3 ARG 34 - HD3 LYS 49 far 0 92 0 - 6.3-8.9 HG3 ARG 34 - HD2 LYS 49 far 0 92 0 - 7.2-9.3 QB ALA 31 - HD3 LYS 49 far 0 94 0 - 7.5-10.8 QB ALA 31 - HD2 LYS 49 far 0 95 0 - 8.0-11.2 HG LEU 37 - HD2 LYS 42 far 0 36 0 - 8.4-11.2 HG3 ARG 34 - HG13 ILE 50 far 0 60 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 2436 from cnoeabs.peaks (1.40, 1.70, 29.39 ppm; 3.42 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 49 - HG13 ILE 50 far 0 71 0 - 5.2-7.5 HB2 LYS 27 - HD3 LYS 49 far 0 83 0 - 9.8-14.1 Violated in 0 structures by 0.00 A. Peak 2437 from cnoeabs.peaks (1.70, 1.70, 29.39 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HD2 LYS 49 + HD2 LYS 49 OK 100 100 - 100 HD3 LYS 49 + HD3 LYS 49 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 65 65 - 100 HD2 LYS 42 + HD2 LYS 42 OK 31 31 - 100 Peak 2438 from cnoeabs.peaks (1.70, 1.70, 29.39 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HD2 LYS 49 + HD2 LYS 49 OK 100 100 - 100 HD3 LYS 49 + HD3 LYS 49 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 66 66 - 100 HD2 LYS 42 + HD2 LYS 42 OK 30 30 - 100 Reference assignment not found: HD3 LYS 49 - HD2 LYS 49 Peak 2439 from cnoeabs.peaks (2.98, 1.70, 29.39 ppm; 3.25 A): 4 out of 8 assignments used, quality = 1.00: HE3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 4 71 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 71 0 - 3.7-8.6 HE3 LYS 39 - HD2 LYS 42 far 0 40 0 - 7.2-10.7 HE2 LYS 39 - HD2 LYS 42 far 0 40 0 - 7.3-10.6 Violated in 0 structures by 0.00 A. Peak 2440 from cnoeabs.peaks (2.98, 1.70, 29.39 ppm; 3.25 A): 4 out of 8 assignments used, quality = 1.00: * HE3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 4 71 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 71 0 - 3.7-8.6 HE3 LYS 39 - HD2 LYS 42 far 0 40 0 - 7.2-10.7 HE2 LYS 39 - HD2 LYS 42 far 0 40 0 - 7.3-10.6 Violated in 0 structures by 0.00 A. Peak 2442 from cnoeabs.peaks (4.33, 1.70, 29.39 ppm; 4.54 A): 2 out of 8 assignments used, quality = 1.00: * HA LYS 49 + HD3 LYS 49 OK 100 100 100 100 3.6-4.7 2385/3.0=81, 2386/3.0=75...(19) HA LYS 49 + HD2 LYS 49 OK 95 100 95 100 3.4-4.9 2385/3.0=81, 2386/3.0=75...(19) HA LEU 41 - HD2 LYS 42 poor 18 33 55 - 2.5-6.2 HA LYS 49 - HG13 ILE 50 far 0 73 0 - 5.3-7.0 HA ASN 54 - HD2 LYS 49 far 0 65 0 - 8.2-12.4 HA ASN 54 - HD3 LYS 49 far 0 65 0 - 8.2-12.7 HA ASN 54 - HG13 ILE 50 far 0 41 0 - 8.6-9.3 HA HIS 36 - HD2 LYS 42 far 0 34 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 2443 from cnoeabs.peaks (2.13, 1.70, 29.39 ppm; 3.66 A): 3 out of 7 assignments used, quality = 1.00: * HB2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.1-3.6 3.7=99, 2397/1.8=26...(18) HB2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.1-4.0 3.7=99, 2397/1.8=27...(18) HB2 LYS 49 + HG13 ILE 50 OK 59 73 85 95 3.1-5.2 4605/2.1=42, 234/239=37...(10) HB3 LYS 42 - HD2 LYS 42 poor 19 20 95 - 3.0-4.1 HB2 GLN 53 - HD2 LYS 49 poor 15 76 20 - 3.5-8.6 HB2 GLN 53 - HD3 LYS 49 far 4 76 5 - 3.6-9.1 HB2 GLN 53 - HG13 ILE 50 far 0 48 0 - 4.9-7.6 Violated in 0 structures by 0.00 A. Peak 2444 from cnoeabs.peaks (1.88, 1.70, 29.39 ppm; 3.80 A increased from 3.57 A): 3 out of 7 assignments used, quality = 0.99: HB3 LYS 49 + HD2 LYS 49 OK 95 100 95 100 2.8-4.2 3.7=100 * HB3 LYS 49 + HD3 LYS 49 OK 65 100 65 100 2.1-4.2 3.7=100 HB2 LYS 42 + HD2 LYS 42 OK 33 35 95 100 2.5-4.2 3.8=96, 1.8/2161=59...(19) HB3 LYS 49 - HG13 ILE 50 far 0 73 0 - 4.7-6.9 HG LEU 41 - HD2 LYS 42 far 0 32 0 - 5.6-8.7 HB3 ARG 34 - HD3 LYS 49 far 0 78 0 - 6.5-9.3 HB3 ARG 34 - HD2 LYS 49 far 0 78 0 - 7.2-9.6 Violated in 0 structures by 0.00 A. Peak 2445 from cnoeabs.peaks (1.57, 1.70, 29.39 ppm; 3.06 A increased from 2.72 A): 2 out of 10 assignments used, quality = 1.00: * HG2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 LYS 49 - HG13 ILE 50 far 0 73 0 - 3.7-7.8 HG3 LYS 39 - HD2 LYS 42 far 0 20 0 - 5.8-8.6 HG3 ARG 34 - HD3 LYS 49 far 0 92 0 - 6.3-8.9 HG3 ARG 34 - HD2 LYS 49 far 0 92 0 - 7.2-9.3 QB ALA 31 - HD3 LYS 49 far 0 95 0 - 7.5-10.8 QB ALA 31 - HD2 LYS 49 far 0 94 0 - 8.0-11.2 HG LEU 37 - HD2 LYS 42 far 0 34 0 - 8.4-11.2 HG3 ARG 34 - HG13 ILE 50 far 0 62 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 2446 from cnoeabs.peaks (1.40, 1.70, 29.39 ppm; 3.42 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 49 - HG13 ILE 50 far 0 73 0 - 5.2-7.5 HB2 LYS 27 - HD3 LYS 49 far 0 83 0 - 9.8-14.1 Violated in 0 structures by 0.00 A. Peak 2447 from cnoeabs.peaks (1.70, 1.70, 29.39 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HD3 LYS 49 + HD3 LYS 49 OK 100 100 - 100 HD2 LYS 49 + HD2 LYS 49 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 67 67 - 100 HD2 LYS 42 + HD2 LYS 42 OK 29 29 - 100 Reference assignment not found: HD2 LYS 49 - HD3 LYS 49 Peak 2448 from cnoeabs.peaks (1.70, 1.70, 29.39 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HD3 LYS 49 + HD3 LYS 49 OK 100 100 - 100 HD2 LYS 49 + HD2 LYS 49 OK 100 100 - 100 HG13 ILE 50 + HG13 ILE 50 OK 68 68 - 100 HD2 LYS 42 + HD2 LYS 42 OK 28 28 - 100 Peak 2449 from cnoeabs.peaks (2.98, 1.70, 29.39 ppm; 3.25 A): 4 out of 8 assignments used, quality = 1.00: * HE2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 4 73 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 73 0 - 3.7-8.6 HE3 LYS 39 - HD2 LYS 42 far 0 37 0 - 7.2-10.7 HE2 LYS 39 - HD2 LYS 42 far 0 37 0 - 7.3-10.6 Violated in 0 structures by 0.00 A. Peak 2450 from cnoeabs.peaks (2.98, 1.70, 29.39 ppm; 3.25 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 49 + HD3 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 49 + HD2 LYS 49 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 49 - HG13 ILE 50 far 4 73 5 - 3.3-7.6 HE2 LYS 49 - HG13 ILE 50 far 0 73 0 - 3.7-8.6 HE3 LYS 39 - HD2 LYS 42 far 0 37 0 - 7.2-10.7 HE2 LYS 39 - HD2 LYS 42 far 0 37 0 - 7.3-10.6 Violated in 0 structures by 0.00 A. Peak 2452 from cnoeabs.peaks (4.33, 2.98, 42.17 ppm; 4.38 A increased from 3.69 A): 2 out of 20 assignments used, quality = 0.75: HA HIS 36 + HE3 LYS 39 OK 50 53 95 98 2.0-4.7 4368/3.6=58, 4788/3.6=49...(12) HA HIS 36 + HE2 LYS 39 OK 50 53 95 98 2.0-4.7 4368/3.6=58, 4788/3.6=49...(12) ! HA LYS 49 - HE2 LYS 49 far 5 100 5 - 4.6-6.2 HA LYS 49 - HE3 LYS 49 far 0 100 0 - 4.7-5.9 HA GLU 67 - HE2 LYS 60 far 0 91 0 - 4.8-22.1 HA GLN 63 - HE2 LYS 62 far 0 91 0 - 4.9-9.4 HA GLU 67 - HE3 LYS 60 far 0 90 0 - 5.6-22.5 HA GLU 67 - HE2 LYS 62 far 0 89 0 - 5.9-16.1 HA GLN 63 - HE3 LYS 62 far 0 87 0 - 6.1-8.8 HA GLU 67 - HE3 LYS 62 far 0 85 0 - 6.3-15.6 HA GLN 63 - HE2 LYS 60 far 0 92 0 - 7.1-14.7 HA ASN 54 - HE2 LYS 62 far 0 63 0 - 7.5-21.2 HA GLN 63 - HE3 LYS 60 far 0 92 0 - 7.6-14.3 HA ASN 54 - HE2 LYS 60 far 0 64 0 - 7.8-17.4 HA ASN 54 - HE3 LYS 62 far 0 59 0 - 8.4-20.9 HA LEU 41 - HE3 LYS 39 far 0 52 0 - 9.0-11.1 HA LEU 41 - HE2 LYS 39 far 0 52 0 - 9.0-11.0 HA ASN 54 - HE3 LYS 49 far 0 65 0 - 9.4-12.5 HA ASN 54 - HE3 LYS 60 far 0 64 0 - 9.5-16.6 HA ASN 54 - HE2 LYS 49 far 0 65 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 2454 from cnoeabs.peaks (1.88, 2.98, 42.17 ppm; 4.65 A increased from 3.92 A): 2 out of 11 assignments used, quality = 1.00: HB3 LYS 49 + HE3 LYS 49 OK 100 100 100 100 2.9-4.8 4.8=92, 3.0/2455=39...(17) * HB3 LYS 49 + HE2 LYS 49 OK 95 100 95 100 2.3-5.0 4.8=92, 3.0/2455=36...(17) HG LEU 41 - HE3 LYS 39 far 0 50 0 - 7.7-10.3 HG LEU 41 - HE2 LYS 39 far 0 50 0 - 7.7-10.1 HB3 ARG 34 - HE2 LYS 49 far 0 78 0 - 7.8-10.5 HB3 ARG 34 - HE3 LYS 49 far 0 78 0 - 8.3-10.7 HB2 GLU 33 - HE2 LYS 39 far 0 58 0 - 8.8-12.3 HB3 ARG 34 - HE3 LYS 39 far 0 39 0 - 9.0-12.9 HB2 GLU 33 - HE3 LYS 39 far 0 58 0 - 9.1-12.3 HB2 LYS 42 - HE3 LYS 39 far 0 55 0 - 9.7-11.4 HB2 LYS 42 - HE2 LYS 39 far 0 55 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 2455 from cnoeabs.peaks (1.57, 2.98, 42.17 ppm; 3.31 A): 3 out of 26 assignments used, quality = 0.98: HG2 LYS 49 + HE3 LYS 49 OK 85 100 90 95 2.1-3.7 3.6=77, 3.0/2464=16...(17) * HG2 LYS 49 + HE2 LYS 49 OK 80 100 85 94 2.1-3.7 3.6=77, 3.0/2464=15...(17) HG3 LYS 39 + HE3 LYS 39 OK 27 33 85 97 2.3-4.2 3.6=76, 2050/3.0=19...(44) HG3 LYS 39 - HE2 LYS 39 poor 18 33 55 - 2.4-4.1 HG3 ARG 61 - HE2 LYS 62 far 0 71 0 - 4.4-11.6 HG2 ARG 61 - HE3 LYS 60 far 0 69 0 - 4.7-11.7 HG2 ARG 61 - HE2 LYS 62 far 0 68 0 - 4.9-12.0 HG3 ARG 61 - HE3 LYS 62 far 0 67 0 - 5.0-11.4 HB3 LYS 27 - HE3 LYS 62 far 0 91 0 - 5.4-22.9 HG2 ARG 61 - HE2 LYS 60 far 0 70 0 - 5.4-11.3 HG3 ARG 61 - HE2 LYS 60 far 0 72 0 - 5.5-10.5 HB3 LYS 27 - HE2 LYS 62 far 0 94 0 - 5.6-23.0 HG3 ARG 61 - HE3 LYS 60 far 0 71 0 - 5.9-10.6 HG2 ARG 61 - HE3 LYS 62 far 0 64 0 - 5.9-11.5 HG3 ARG 34 - HE2 LYS 49 far 0 92 0 - 7.4-10.0 HG LEU 37 - HE3 LYS 39 far 0 53 0 - 7.6-10.5 HG LEU 37 - HE2 LYS 39 far 0 53 0 - 7.6-10.3 HG3 ARG 34 - HE3 LYS 49 far 0 92 0 - 7.9-10.0 HB3 LYS 27 - HE3 LYS 60 far 0 95 0 - 8.2-18.9 QB ALA 31 - HE2 LYS 49 far 0 95 0 - 8.3-11.0 HG3 ARG 34 - HE3 LYS 39 far 0 49 0 - 8.4-12.0 QB ALA 31 - HE3 LYS 39 far 0 51 0 - 8.9-12.5 QB ALA 31 - HE3 LYS 49 far 0 95 0 - 8.9-11.7 HB3 LYS 27 - HE2 LYS 60 far 0 96 0 - 9.1-17.6 HG3 ARG 34 - HE2 LYS 39 far 0 49 0 - 9.6-11.8 QB ALA 31 - HE2 LYS 39 far 0 51 0 - 9.6-11.9 Violated in 0 structures by 0.00 A. Peak 2456 from cnoeabs.peaks (1.40, 2.98, 42.17 ppm; 3.84 A increased from 3.61 A): 6 out of 14 assignments used, quality = 1.00: HG3 LYS 49 + HE3 LYS 49 OK 90 100 90 100 2.8-4.2 3.6=100 * HG3 LYS 49 + HE2 LYS 49 OK 85 100 85 100 2.7-4.2 3.6=100 HG2 LYS 60 + HE2 LYS 60 OK 62 62 100 100 2.1-3.8 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.5-4.1 3.9=93, 3.0/2997=11...(54) HG2 LYS 60 + HE3 LYS 60 OK 58 61 95 100 2.2-4.2 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 + HE2 LYS 60 OK 44 59 75 100 2.2-4.2 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 - HE2 LYS 62 far 0 57 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 54 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 80 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 57 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 60 0 - 6.1-12.2 HB2 LYS 27 - HE3 LYS 62 far 0 76 0 - 6.4-21.5 HB2 LYS 27 - HE3 LYS 60 far 0 81 0 - 7.3-17.5 HB2 LYS 27 - HE2 LYS 60 far 0 82 0 - 8.5-16.1 Violated in 0 structures by 0.00 A. Peak 2457 from cnoeabs.peaks (1.70, 2.98, 42.17 ppm; 2.66 A): 8 out of 27 assignments used, quality = 0.98: HD3 LYS 49 + HE2 LYS 49 OK 66 100 80 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE3 LYS 49 OK 53 100 65 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 49 + HE3 LYS 49 OK 37 100 45 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) * HD2 LYS 49 + HE2 LYS 49 OK 37 100 45 82 2.4-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 39 + HE2 LYS 39 OK 31 55 65 86 2.3-3.0 3.0=70, 2040/3.6=20...(18) HD2 LYS 39 + HE2 LYS 39 OK 26 55 55 86 2.3-3.0 3.0=70, 2032/3.6=14...(19) HD2 LYS 39 + HE3 LYS 39 OK 26 55 55 86 2.3-3.0 3.0=70, 2031/3.6=14...(19) HD3 LYS 39 + HE3 LYS 39 OK 26 55 55 86 2.5-3.0 3.0=70, 2050/3.6=20...(18) HG13 ILE 50 - HE3 LYS 49 far 0 97 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 97 0 - 3.7-8.6 HB3 ARG 61 - HE3 LYS 62 far 0 67 0 - 5.0-9.3 HB3 ARG 61 - HE2 LYS 62 far 0 71 0 - 5.8-10.0 HB3 ARG 61 - HE3 LYS 60 far 0 71 0 - 6.2-10.5 HB2 ARG 56 - HE2 LYS 62 far 0 84 0 - 6.4-19.0 HB2 ARG 56 - HE3 LYS 60 far 0 85 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 86 0 - 6.6-14.6 HB3 LEU 37 - HE3 LYS 39 far 0 28 0 - 6.8-9.5 HB3 ARG 61 - HE2 LYS 60 far 0 72 0 - 6.8-10.3 HB3 LEU 37 - HE2 LYS 39 far 0 28 0 - 6.9-9.5 HD2 LYS 42 - HE3 LYS 39 far 0 46 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 46 0 - 7.3-10.6 HB3 LYS 58 - HE3 LYS 62 far 0 57 0 - 7.4-17.4 HB2 ARG 56 - HE3 LYS 62 far 0 80 0 - 7.5-19.0 HB3 LYS 58 - HE2 LYS 60 far 0 62 0 - 8.4-13.6 HB3 LYS 58 - HE2 LYS 62 far 0 60 0 - 8.6-18.0 HB3 LYS 58 - HE3 LYS 60 far 0 61 0 - 8.7-12.8 HG2 LYS 22 - HE3 LYS 39 far 0 53 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2458 from cnoeabs.peaks (1.70, 2.98, 42.17 ppm; 2.66 A): 8 out of 25 assignments used, quality = 0.98: * HD3 LYS 49 + HE2 LYS 49 OK 66 100 80 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE3 LYS 49 OK 53 100 65 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 49 + HE3 LYS 49 OK 37 100 45 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE2 LYS 49 OK 37 100 45 82 2.4-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 39 + HE2 LYS 39 OK 31 56 65 86 2.3-3.0 3.0=70, 2040/3.6=21...(18) HD2 LYS 39 + HE2 LYS 39 OK 26 56 55 86 2.3-3.0 3.0=70, 2032/3.6=15...(19) HD2 LYS 39 + HE3 LYS 39 OK 26 56 55 86 2.3-3.0 3.0=70, 2031/3.6=15...(19) HD3 LYS 39 + HE3 LYS 39 OK 26 56 55 86 2.5-3.0 3.0=70, 2050/3.6=21...(18) HG13 ILE 50 - HE3 LYS 49 far 0 97 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 97 0 - 3.7-8.6 HB3 ARG 61 - HE3 LYS 62 far 0 64 0 - 5.0-9.3 HB3 ARG 61 - HE2 LYS 62 far 0 68 0 - 5.8-10.0 HB3 ARG 61 - HE3 LYS 60 far 0 69 0 - 6.2-10.5 HB2 ARG 56 - HE2 LYS 62 far 0 82 0 - 6.4-19.0 HB2 ARG 56 - HE3 LYS 60 far 0 83 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 84 0 - 6.6-14.6 HB3 ARG 61 - HE2 LYS 60 far 0 70 0 - 6.8-10.3 HD2 LYS 42 - HE3 LYS 39 far 0 45 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 45 0 - 7.3-10.6 HB3 LYS 58 - HE3 LYS 62 far 0 54 0 - 7.4-17.4 HB2 ARG 56 - HE3 LYS 62 far 0 78 0 - 7.5-19.0 HB3 LYS 58 - HE2 LYS 60 far 0 59 0 - 8.4-13.6 HB3 LYS 58 - HE2 LYS 62 far 0 57 0 - 8.6-18.0 HB3 LYS 58 - HE3 LYS 60 far 0 58 0 - 8.7-12.8 HG2 LYS 22 - HE3 LYS 39 far 0 52 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2459 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE2 LYS 49 + HE2 LYS 49 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 62 + HE2 LYS 62 OK 98 98 - 100 HE3 LYS 62 + HE3 LYS 62 OK 94 94 - 100 HE3 LYS 39 + HE3 LYS 39 OK 58 58 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 Peak 2460 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 49 + HE2 LYS 49 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 62 + HE2 LYS 62 OK 98 98 - 100 HE3 LYS 62 + HE3 LYS 62 OK 94 94 - 100 HE3 LYS 39 + HE3 LYS 39 OK 58 58 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 Reference assignment not found: HE3 LYS 49 - HE2 LYS 49 Peak 2462 from cnoeabs.peaks (4.33, 2.98, 42.17 ppm; 4.38 A increased from 3.69 A): 2 out of 20 assignments used, quality = 0.75: HA HIS 36 + HE3 LYS 39 OK 50 53 95 98 2.0-4.7 4368/3.6=58, 4788/3.6=49...(12) HA HIS 36 + HE2 LYS 39 OK 50 53 95 98 2.0-4.7 4368/3.6=58, 4788/3.6=49...(12) HA LYS 49 - HE2 LYS 49 far 5 100 5 - 4.6-6.2 ! HA LYS 49 - HE3 LYS 49 far 0 100 0 - 4.7-5.9 HA GLU 67 - HE2 LYS 60 far 0 91 0 - 4.8-22.1 HA GLN 63 - HE2 LYS 62 far 0 91 0 - 4.9-9.4 HA GLU 67 - HE3 LYS 60 far 0 90 0 - 5.6-22.5 HA GLU 67 - HE2 LYS 62 far 0 89 0 - 5.9-16.1 HA GLN 63 - HE3 LYS 62 far 0 87 0 - 6.1-8.8 HA GLU 67 - HE3 LYS 62 far 0 85 0 - 6.3-15.6 HA GLN 63 - HE2 LYS 60 far 0 92 0 - 7.1-14.7 HA ASN 54 - HE2 LYS 62 far 0 63 0 - 7.5-21.2 HA GLN 63 - HE3 LYS 60 far 0 92 0 - 7.6-14.3 HA ASN 54 - HE2 LYS 60 far 0 64 0 - 7.8-17.4 HA ASN 54 - HE3 LYS 62 far 0 59 0 - 8.4-20.9 HA LEU 41 - HE3 LYS 39 far 0 52 0 - 9.0-11.1 HA LEU 41 - HE2 LYS 39 far 0 52 0 - 9.0-11.0 HA ASN 54 - HE3 LYS 49 far 0 65 0 - 9.4-12.5 HA ASN 54 - HE3 LYS 60 far 0 64 0 - 9.5-16.6 HA ASN 54 - HE2 LYS 49 far 0 65 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 2464 from cnoeabs.peaks (1.88, 2.98, 42.17 ppm; 4.65 A increased from 3.92 A): 2 out of 11 assignments used, quality = 1.00: * HB3 LYS 49 + HE3 LYS 49 OK 100 100 100 100 2.9-4.8 4.8=92, 3.0/2455=39...(17) HB3 LYS 49 + HE2 LYS 49 OK 95 100 95 100 2.3-5.0 4.8=92, 3.0/2455=36...(17) HG LEU 41 - HE3 LYS 39 far 0 50 0 - 7.7-10.3 HG LEU 41 - HE2 LYS 39 far 0 50 0 - 7.7-10.1 HB3 ARG 34 - HE2 LYS 49 far 0 78 0 - 7.8-10.5 HB3 ARG 34 - HE3 LYS 49 far 0 78 0 - 8.3-10.7 HB2 GLU 33 - HE2 LYS 39 far 0 58 0 - 8.8-12.3 HB3 ARG 34 - HE3 LYS 39 far 0 39 0 - 9.0-12.9 HB2 GLU 33 - HE3 LYS 39 far 0 58 0 - 9.1-12.3 HB2 LYS 42 - HE3 LYS 39 far 0 55 0 - 9.7-11.4 HB2 LYS 42 - HE2 LYS 39 far 0 55 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 2465 from cnoeabs.peaks (1.57, 2.98, 42.17 ppm; 3.31 A): 3 out of 26 assignments used, quality = 0.98: * HG2 LYS 49 + HE3 LYS 49 OK 85 100 90 95 2.1-3.7 3.6=77, 3.0/2464=16...(17) HG2 LYS 49 + HE2 LYS 49 OK 80 100 85 94 2.1-3.7 3.6=77, 3.0/2464=15...(17) HG3 LYS 39 + HE3 LYS 39 OK 27 33 85 97 2.3-4.2 3.6=76, 2050/3.0=19...(44) HG3 LYS 39 - HE2 LYS 39 poor 18 33 55 - 2.4-4.1 HG3 ARG 61 - HE2 LYS 62 far 0 71 0 - 4.4-11.6 HG2 ARG 61 - HE3 LYS 60 far 0 69 0 - 4.7-11.7 HG2 ARG 61 - HE2 LYS 62 far 0 68 0 - 4.9-12.0 HG3 ARG 61 - HE3 LYS 62 far 0 67 0 - 5.0-11.4 HB3 LYS 27 - HE3 LYS 62 far 0 91 0 - 5.4-22.9 HG2 ARG 61 - HE2 LYS 60 far 0 70 0 - 5.4-11.3 HG3 ARG 61 - HE2 LYS 60 far 0 72 0 - 5.5-10.5 HB3 LYS 27 - HE2 LYS 62 far 0 94 0 - 5.6-23.0 HG3 ARG 61 - HE3 LYS 60 far 0 71 0 - 5.9-10.6 HG2 ARG 61 - HE3 LYS 62 far 0 64 0 - 5.9-11.5 HG3 ARG 34 - HE2 LYS 49 far 0 92 0 - 7.4-10.0 HG LEU 37 - HE3 LYS 39 far 0 53 0 - 7.6-10.5 HG LEU 37 - HE2 LYS 39 far 0 53 0 - 7.6-10.3 HG3 ARG 34 - HE3 LYS 49 far 0 92 0 - 7.9-10.0 HB3 LYS 27 - HE3 LYS 60 far 0 95 0 - 8.2-18.9 QB ALA 31 - HE2 LYS 49 far 0 95 0 - 8.3-11.0 HG3 ARG 34 - HE3 LYS 39 far 0 49 0 - 8.4-12.0 QB ALA 31 - HE3 LYS 39 far 0 51 0 - 8.9-12.5 QB ALA 31 - HE3 LYS 49 far 0 95 0 - 8.9-11.7 HB3 LYS 27 - HE2 LYS 60 far 0 96 0 - 9.1-17.6 HG3 ARG 34 - HE2 LYS 39 far 0 49 0 - 9.6-11.8 QB ALA 31 - HE2 LYS 39 far 0 51 0 - 9.6-11.9 Violated in 0 structures by 0.00 A. Peak 2466 from cnoeabs.peaks (1.40, 2.98, 42.17 ppm; 3.84 A increased from 3.61 A): 6 out of 14 assignments used, quality = 1.00: * HG3 LYS 49 + HE3 LYS 49 OK 90 100 90 100 2.8-4.2 3.6=100 HG3 LYS 49 + HE2 LYS 49 OK 85 100 85 100 2.7-4.2 3.6=100 HG2 LYS 60 + HE2 LYS 60 OK 62 62 100 100 2.1-3.8 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 + HE3 LYS 60 OK 58 58 100 100 2.5-4.1 3.9=93, 3.0/2997=11...(54) HG2 LYS 60 + HE3 LYS 60 OK 58 61 95 100 2.2-4.2 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 + HE2 LYS 60 OK 44 59 75 100 2.2-4.2 3.9=93, 3.0/2997=11...(54) HG3 LYS 60 - HE2 LYS 62 far 0 57 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 54 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 80 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 57 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 60 0 - 6.1-12.2 HB2 LYS 27 - HE3 LYS 62 far 0 76 0 - 6.4-21.5 HB2 LYS 27 - HE3 LYS 60 far 0 81 0 - 7.3-17.5 HB2 LYS 27 - HE2 LYS 60 far 0 82 0 - 8.5-16.1 Violated in 0 structures by 0.00 A. Peak 2467 from cnoeabs.peaks (1.70, 2.98, 42.17 ppm; 2.66 A): 8 out of 27 assignments used, quality = 0.98: HD3 LYS 49 + HE2 LYS 49 OK 66 100 80 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) * HD2 LYS 49 + HE3 LYS 49 OK 53 100 65 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 49 + HE3 LYS 49 OK 37 100 45 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE2 LYS 49 OK 37 100 45 82 2.4-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 39 + HE2 LYS 39 OK 31 55 65 86 2.3-3.0 3.0=70, 2040/3.6=20...(18) HD2 LYS 39 + HE2 LYS 39 OK 26 55 55 86 2.3-3.0 3.0=70, 2032/3.6=14...(19) HD2 LYS 39 + HE3 LYS 39 OK 26 55 55 86 2.3-3.0 3.0=70, 2031/3.6=14...(19) HD3 LYS 39 + HE3 LYS 39 OK 26 55 55 86 2.5-3.0 3.0=70, 2050/3.6=20...(18) HG13 ILE 50 - HE3 LYS 49 far 0 97 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 97 0 - 3.7-8.6 HB3 ARG 61 - HE3 LYS 62 far 0 67 0 - 5.0-9.3 HB3 ARG 61 - HE2 LYS 62 far 0 71 0 - 5.8-10.0 HB3 ARG 61 - HE3 LYS 60 far 0 71 0 - 6.2-10.5 HB2 ARG 56 - HE2 LYS 62 far 0 84 0 - 6.4-19.0 HB2 ARG 56 - HE3 LYS 60 far 0 85 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 86 0 - 6.6-14.6 HB3 LEU 37 - HE3 LYS 39 far 0 28 0 - 6.8-9.5 HB3 ARG 61 - HE2 LYS 60 far 0 72 0 - 6.8-10.3 HB3 LEU 37 - HE2 LYS 39 far 0 28 0 - 6.9-9.5 HD2 LYS 42 - HE3 LYS 39 far 0 46 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 46 0 - 7.3-10.6 HB3 LYS 58 - HE3 LYS 62 far 0 57 0 - 7.4-17.4 HB2 ARG 56 - HE3 LYS 62 far 0 80 0 - 7.5-19.0 HB3 LYS 58 - HE2 LYS 60 far 0 62 0 - 8.4-13.6 HB3 LYS 58 - HE2 LYS 62 far 0 60 0 - 8.6-18.0 HB3 LYS 58 - HE3 LYS 60 far 0 61 0 - 8.7-12.8 HG2 LYS 22 - HE3 LYS 39 far 0 53 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2468 from cnoeabs.peaks (1.70, 2.98, 42.17 ppm; 2.66 A): 8 out of 25 assignments used, quality = 0.98: HD3 LYS 49 + HE2 LYS 49 OK 66 100 80 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE3 LYS 49 OK 53 100 65 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) * HD3 LYS 49 + HE3 LYS 49 OK 37 100 45 82 2.3-3.0 3.0=71, 3.0/2455=14...(7) HD2 LYS 49 + HE2 LYS 49 OK 37 100 45 82 2.4-3.0 3.0=71, 3.0/2455=14...(7) HD3 LYS 39 + HE2 LYS 39 OK 31 56 65 86 2.3-3.0 3.0=70, 2040/3.6=21...(18) HD2 LYS 39 + HE2 LYS 39 OK 26 56 55 86 2.3-3.0 3.0=70, 2032/3.6=15...(19) HD2 LYS 39 + HE3 LYS 39 OK 26 56 55 86 2.3-3.0 3.0=70, 2031/3.6=15...(19) HD3 LYS 39 + HE3 LYS 39 OK 26 56 55 86 2.5-3.0 3.0=70, 2050/3.6=21...(18) HG13 ILE 50 - HE3 LYS 49 far 0 97 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 97 0 - 3.7-8.6 HB3 ARG 61 - HE3 LYS 62 far 0 64 0 - 5.0-9.3 HB3 ARG 61 - HE2 LYS 62 far 0 68 0 - 5.8-10.0 HB3 ARG 61 - HE3 LYS 60 far 0 69 0 - 6.2-10.5 HB2 ARG 56 - HE2 LYS 62 far 0 82 0 - 6.4-19.0 HB2 ARG 56 - HE3 LYS 60 far 0 83 0 - 6.5-14.5 HB2 ARG 56 - HE2 LYS 60 far 0 84 0 - 6.6-14.6 HB3 ARG 61 - HE2 LYS 60 far 0 70 0 - 6.8-10.3 HD2 LYS 42 - HE3 LYS 39 far 0 45 0 - 7.2-10.7 HD2 LYS 42 - HE2 LYS 39 far 0 45 0 - 7.3-10.6 HB3 LYS 58 - HE3 LYS 62 far 0 54 0 - 7.4-17.4 HB2 ARG 56 - HE3 LYS 62 far 0 78 0 - 7.5-19.0 HB3 LYS 58 - HE2 LYS 60 far 0 59 0 - 8.4-13.6 HB3 LYS 58 - HE2 LYS 62 far 0 57 0 - 8.6-18.0 HB3 LYS 58 - HE3 LYS 60 far 0 58 0 - 8.7-12.8 HG2 LYS 22 - HE3 LYS 39 far 0 52 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 2469 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 49 + HE2 LYS 49 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 62 + HE2 LYS 62 OK 98 98 - 100 HE3 LYS 62 + HE3 LYS 62 OK 94 94 - 100 HE3 LYS 39 + HE3 LYS 39 OK 58 58 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 Reference assignment not found: HE2 LYS 49 - HE3 LYS 49 Peak 2470 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 49 + HE2 LYS 49 OK 100 100 - 100 * HE3 LYS 49 + HE3 LYS 49 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 62 + HE2 LYS 62 OK 98 98 - 100 HE3 LYS 62 + HE3 LYS 62 OK 94 94 - 100 HE3 LYS 39 + HE3 LYS 39 OK 58 58 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 Peak 2471 from cnoeabs.peaks (8.69, 3.77, 64.05 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HA ILE 50 OK 100 100 100 100 2.7-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2472 from cnoeabs.peaks (3.77, 3.77, 64.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 50 + HA ILE 50 OK 100 100 - 100 Peak 2473 from cnoeabs.peaks (1.94, 3.77, 64.05 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 50 + HA ILE 50 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2474 from cnoeabs.peaks (0.91, 3.77, 64.05 ppm; 3.14 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + HA ILE 50 OK 100 100 100 100 2.2-2.4 3.2=95, 3.2/2475=42...(22) QD2 LEU 37 - HA ILE 50 far 0 100 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 2475 from cnoeabs.peaks (1.29, 3.77, 64.05 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 50 + HA ILE 50 OK 100 100 100 100 2.5-3.6 2493=87, 2.1/2477=56...(21) Violated in 1 structures by 0.01 A. Peak 2476 from cnoeabs.peaks (1.69, 3.77, 64.05 ppm; 3.63 A): 2 out of 4 assignments used, quality = 1.00: * HG13 ILE 50 + HA ILE 50 OK 100 100 100 100 2.7-3.8 2500=80, 1.8/2475=78...(16) HD2 LYS 49 + HA ILE 50 OK 23 97 40 59 2.9-6.5 ~237=19, 3.7/3804=16...(7) HD3 LYS 49 - HA ILE 50 far 10 97 10 - 2.8-6.6 HB2 ARG 56 - HA ILE 50 far 0 60 0 - 8.6-9.9 Violated in 3 structures by 0.01 A. Peak 2477 from cnoeabs.peaks (0.80, 3.77, 64.05 ppm; 3.86 A increased from 3.63 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + HA ILE 50 OK 100 100 100 100 1.9-3.9 2507=87, 2.1/2475=79...(18) Violated in 2 structures by 0.00 A. Peak 2478 from cnoeabs.peaks (8.69, 1.94, 37.64 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HB ILE 50 OK 100 100 100 100 2.5-2.8 727=100, 728/2.1=51...(15) Violated in 0 structures by 0.00 A. Peak 2479 from cnoeabs.peaks (3.77, 1.94, 37.64 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 50 + HB ILE 50 OK 100 100 100 100 3.0-3.0 3.0=100 HA PHE 52 - HB ILE 50 far 0 89 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 2480 from cnoeabs.peaks (1.94, 1.94, 37.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 50 + HB ILE 50 OK 100 100 - 100 Peak 2481 from cnoeabs.peaks (0.91, 1.94, 37.64 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + HB ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 37 - HB ILE 50 far 0 100 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 2482 from cnoeabs.peaks (1.29, 1.94, 37.64 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 50 + HB ILE 50 OK 100 100 100 100 2.4-3.0 3.0=100 QG2 THR 44 - HB ILE 50 far 0 99 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 2483 from cnoeabs.peaks (1.69, 1.94, 37.64 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * HG13 ILE 50 + HB ILE 50 OK 100 100 100 100 2.3-2.7 3.0=100 HD3 LYS 49 - HB ILE 50 far 0 97 0 - 5.1-8.3 HD2 LYS 49 - HB ILE 50 far 0 97 0 - 5.1-8.4 Violated in 0 structures by 0.00 A. Peak 2484 from cnoeabs.peaks (0.80, 1.94, 37.64 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + HB ILE 50 OK 100 100 100 100 2.1-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 2485 from cnoeabs.peaks (8.69, 0.91, 17.21 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + QG2 ILE 50 OK 100 100 100 100 3.7-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 2486 from cnoeabs.peaks (3.77, 0.91, 17.21 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 50 + QG2 ILE 50 OK 100 100 100 100 2.2-2.4 3.2=100 HA PHE 52 - QG2 ILE 50 far 0 89 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 2487 from cnoeabs.peaks (1.94, 0.91, 17.21 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 50 + QG2 ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2488 from cnoeabs.peaks (0.91, 0.91, 17.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 50 + QG2 ILE 50 OK 100 100 - 100 Peak 2489 from cnoeabs.peaks (1.29, 0.91, 17.21 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 50 + QG2 ILE 50 OK 100 100 100 100 2.1-3.2 3.2=100 QG2 THR 44 - QG2 ILE 50 far 0 99 0 - 8.3-8.9 QG2 THR 59 - QG2 ILE 50 far 0 100 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 2490 from cnoeabs.peaks (1.69, 0.91, 17.21 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 50 + QG2 ILE 50 OK 100 100 100 100 2.2-3.2 3.2=100 HD3 LYS 49 - QG2 ILE 50 far 0 97 0 - 4.5-7.8 HD2 LYS 49 - QG2 ILE 50 far 0 97 0 - 4.8-7.7 HB2 ARG 56 - QG2 ILE 50 far 0 60 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 2491 from cnoeabs.peaks (0.80, 0.91, 17.21 ppm; 2.98 A): 1 out of 1 assignment used, quality = 0.99: * QD1 ILE 50 + QG2 ILE 50 OK 99 100 100 99 1.9-2.4 2509=91, 2477/2474=33...(12) Violated in 0 structures by 0.00 A. Peak 2492 from cnoeabs.peaks (8.69, 1.29, 29.13 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HG12 ILE 50 OK 100 100 100 100 1.9-3.7 729=100, 727/3.0=68...(13) Violated in 0 structures by 0.00 A. Peak 2493 from cnoeabs.peaks (3.77, 1.29, 29.13 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 50 + HG12 ILE 50 OK 100 100 100 100 2.5-3.6 2475=100, 2477/2.1=61...(21) HA PHE 52 - HG12 ILE 50 far 0 89 0 - 8.9-9.8 Violated in 1 structures by 0.00 A. Peak 2494 from cnoeabs.peaks (1.94, 1.29, 29.13 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 50 + HG12 ILE 50 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2495 from cnoeabs.peaks (0.91, 1.29, 29.13 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + HG12 ILE 50 OK 100 100 100 100 2.1-3.2 3.2=100 QD2 LEU 37 - HG12 ILE 50 far 0 100 0 - 9.1-11.3 Violated in 0 structures by 0.00 A. Peak 2496 from cnoeabs.peaks (1.29, 1.29, 29.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 50 + HG12 ILE 50 OK 100 100 - 100 Peak 2497 from cnoeabs.peaks (1.69, 1.29, 29.13 ppm; 2.60 A): 1 out of 3 assignments used, quality = 1.00: * HG13 ILE 50 + HG12 ILE 50 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 49 - HG12 ILE 50 far 0 97 0 - 3.8-7.4 HD3 LYS 49 - HG12 ILE 50 far 0 97 0 - 4.3-7.4 Violated in 0 structures by 0.00 A. Peak 2498 from cnoeabs.peaks (0.80, 1.29, 29.13 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + HG12 ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2499 from cnoeabs.peaks (8.69, 1.69, 29.13 ppm; 3.63 A): 2 out of 3 assignments used, quality = 1.00: * H ILE 50 + HG13 ILE 50 OK 100 100 100 100 2.0-3.5 730=75, 729/1.8=70...(15) H ILE 50 + HD2 LYS 49 OK 26 71 40 92 3.1-6.1 234/3.7=47, 235/3.7=42...(8) H ILE 50 - HD3 LYS 49 far 7 73 10 - 3.0-5.7 Violated in 0 structures by 0.00 A. Peak 2500 from cnoeabs.peaks (3.77, 1.69, 29.13 ppm; 3.70 A): 1 out of 10 assignments used, quality = 1.00: * HA ILE 50 + HG13 ILE 50 OK 100 100 100 100 2.7-3.8 2476=81, 2475/1.8=80...(16) HA ILE 50 - HD2 LYS 49 poor 18 71 40 63 2.9-6.5 ~237=20, 2476=19...(7) HA ILE 50 - HD3 LYS 49 far 7 73 10 - 2.8-6.6 HA PHE 52 - HD2 LYS 49 far 0 57 0 - 7.2-9.9 HA PHE 52 - HD3 LYS 49 far 0 59 0 - 7.4-10.1 HA ARG 34 - HD3 LYS 39 far 0 54 0 - 8.0-9.3 HA ARG 34 - HD2 LYS 39 far 0 54 0 - 8.0-10.3 HA ARG 34 - HD3 LYS 49 far 0 60 0 - 8.4-10.8 HA PHE 52 - HG13 ILE 50 far 0 89 0 - 8.9-9.8 HA ARG 34 - HD2 LYS 49 far 0 58 0 - 9.1-11.3 Violated in 3 structures by 0.01 A. Peak 2501 from cnoeabs.peaks (1.94, 1.69, 29.13 ppm; 3.06 A): 4 out of 12 assignments used, quality = 1.00: * HB ILE 50 + HG13 ILE 50 OK 100 100 100 100 2.3-2.7 3.0=100 HB3 LYS 39 + HD2 LYS 39 OK 58 59 100 97 2.1-3.2 3.9=50, 2.9/2032=27...(40) HB2 LYS 39 + HD2 LYS 39 OK 55 57 100 97 2.4-3.2 3.9=50, 2.9/2032=27...(39) HB3 LYS 39 + HD3 LYS 39 OK 29 59 50 98 2.3-3.7 3.9=50, 2.9/2031=26...(40) HB2 LYS 39 - HD3 LYS 39 poor 14 57 25 - 3.2-3.9 HB ILE 50 - HD3 LYS 49 far 0 73 0 - 5.1-8.3 HB ILE 50 - HD2 LYS 49 far 0 71 0 - 5.1-8.4 HB2 ARG 34 - HD3 LYS 49 far 0 73 0 - 6.5-9.7 HB2 ARG 34 - HD2 LYS 49 far 0 71 0 - 7.3-10.0 HB2 ARG 34 - HD3 LYS 39 far 0 66 0 - 8.6-10.2 HB2 ARG 34 - HD2 LYS 39 far 0 66 0 - 8.7-11.0 HD3 LYS 22 - HD3 LYS 39 far 0 41 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 2502 from cnoeabs.peaks (0.91, 1.69, 29.13 ppm; 3.46 A): 1 out of 8 assignments used, quality = 1.00: * QG2 ILE 50 + HG13 ILE 50 OK 100 100 100 100 2.2-3.2 3.2=100 QG2 ILE 50 - HD3 LYS 49 far 0 73 0 - 4.5-7.8 QG2 ILE 50 - HD2 LYS 49 far 0 71 0 - 4.8-7.7 QD2 LEU 37 - HD3 LYS 39 far 0 65 0 - 8.1-8.8 QD2 LEU 37 - HD2 LYS 39 far 0 65 0 - 8.1-9.6 QD2 LEU 37 - HD3 LYS 49 far 0 72 0 - 8.6-10.2 QD2 LEU 37 - HD2 LYS 49 far 0 70 0 - 8.9-10.5 QD2 LEU 37 - HG13 ILE 50 far 0 100 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2503 from cnoeabs.peaks (1.29, 1.69, 29.13 ppm; 2.55 A): 1 out of 8 assignments used, quality = 1.00: * HG12 ILE 50 + HG13 ILE 50 OK 100 100 100 100 1.8-1.8 1.8=100 HG12 ILE 50 - HD2 LYS 49 far 0 71 0 - 3.8-7.4 HG12 ILE 50 - HD3 LYS 49 far 0 73 0 - 4.3-7.4 QG2 THR 44 - HG13 ILE 50 far 0 99 0 - 7.8-8.6 QG2 THR 44 - HD2 LYS 39 far 0 64 0 - 8.7-9.7 QG2 THR 44 - HD3 LYS 39 far 0 64 0 - 9.1-10.4 QG2 THR 44 - HD3 LYS 49 far 0 71 0 - 9.2-11.5 QG2 THR 44 - HD2 LYS 49 far 0 69 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 2504 from cnoeabs.peaks (1.69, 1.69, 29.13 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG13 ILE 50 + HG13 ILE 50 OK 100 100 - 100 HD3 LYS 49 + HD3 LYS 49 OK 68 68 - 100 HD2 LYS 39 + HD2 LYS 39 OK 66 66 - 100 HD3 LYS 39 + HD3 LYS 39 OK 66 66 - 100 HD2 LYS 49 + HD2 LYS 49 OK 65 65 - 100 Peak 2505 from cnoeabs.peaks (0.80, 1.69, 29.13 ppm; 3.12 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 50 + HG13 ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 50 - HD3 LYS 49 far 7 73 10 - 2.2-7.1 QD1 ILE 50 - HD2 LYS 49 far 0 71 0 - 3.6-7.4 Violated in 0 structures by 0.00 A. Peak 2506 from cnoeabs.peaks (8.69, 0.80, 12.55 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + QD1 ILE 50 OK 100 100 100 100 2.2-3.6 731=98, 729/2.1=81...(14) Violated in 0 structures by 0.00 A. Peak 2507 from cnoeabs.peaks (3.77, 0.80, 12.55 ppm; 4.05 A increased from 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 50 + QD1 ILE 50 OK 100 100 100 100 1.9-3.9 2477=100, 2475/2.1=84...(18) HA PHE 52 - QD1 ILE 50 far 0 89 0 - 7.5-8.9 Violated in 0 structures by 0.00 A. Peak 2508 from cnoeabs.peaks (1.94, 0.80, 12.55 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 50 + QD1 ILE 50 OK 100 100 100 100 2.1-3.2 3.2=100 HB2 ARG 34 - QD1 ILE 50 far 0 100 0 - 9.1-11.3 Violated in 0 structures by 0.00 A. Peak 2509 from cnoeabs.peaks (0.91, 0.80, 12.55 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 50 + QD1 ILE 50 OK 100 100 100 100 1.9-2.4 2491=100, 2474/2477=35...(12) QD2 LEU 37 - QD1 ILE 50 far 0 100 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 2510 from cnoeabs.peaks (1.29, 0.80, 12.55 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 50 + QD1 ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 44 - QD1 ILE 50 far 0 99 0 - 6.1-7.8 Violated in 0 structures by 0.00 A. Peak 2511 from cnoeabs.peaks (1.69, 0.80, 12.55 ppm; 3.03 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 50 + QD1 ILE 50 OK 100 100 100 100 2.1-2.1 2.1=100 HD3 LYS 49 - QD1 ILE 50 far 10 97 10 - 2.2-7.1 HD2 LYS 49 - QD1 ILE 50 far 0 97 0 - 3.6-7.4 HB2 ARG 56 - QD1 ILE 50 far 0 60 0 - 9.6-12.0 Violated in 0 structures by 0.00 A. Peak 2512 from cnoeabs.peaks (0.80, 0.80, 12.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 50 + QD1 ILE 50 OK 100 100 - 100 Peak 2513 from cnoeabs.peaks (8.27, 4.02, 63.12 ppm; 3.82 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 51 + HA TRP 51 OK 100 100 100 100 2.7-2.8 2.9=100 H ASN 54 + HA TRP 51 OK 56 60 100 93 3.3-3.8 4.1/3813=40, 4.1/3812=36...(8) Violated in 0 structures by 0.00 A. Peak 2514 from cnoeabs.peaks (4.02, 4.02, 63.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + HA TRP 51 OK 100 100 - 100 Peak 2515 from cnoeabs.peaks (3.50, 4.02, 63.12 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TRP 51 + HA TRP 51 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 PHE 52 - HA TRP 51 far 0 63 0 - 5.7-6.6 Violated in 0 structures by 0.00 A. Peak 2516 from cnoeabs.peaks (3.29, 4.02, 63.12 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 51 + HA TRP 51 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 PHE 52 - HA TRP 51 far 0 89 0 - 5.6-6.6 HD3 ARG 34 - HA TRP 51 far 0 78 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 2517 from cnoeabs.peaks (7.14, 4.02, 63.12 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: * HD1 TRP 51 + HA TRP 51 OK 100 100 100 100 2.9-3.1 4572=99, 4574/3.0=82...(4) QD TYR 57 - HA TRP 51 far 0 100 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 2523 from cnoeabs.peaks (8.27, 3.50, 29.17 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HB2 TRP 51 OK 100 100 100 100 2.6-2.8 734=100, 735/1.8=89...(8) H ASN 54 - HB2 TRP 51 far 0 60 0 - 5.3-5.9 Violated in 0 structures by 0.00 A. Peak 2524 from cnoeabs.peaks (4.02, 3.50, 29.17 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + HB2 TRP 51 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2525 from cnoeabs.peaks (3.50, 3.50, 29.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 51 + HB2 TRP 51 OK 100 100 - 100 Peak 2526 from cnoeabs.peaks (3.29, 3.50, 29.17 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 51 + HB2 TRP 51 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PHE 52 - HB2 TRP 51 far 0 89 0 - 4.2-5.5 HD3 ARG 34 - HB2 TRP 51 far 0 78 0 - 6.0-7.1 Violated in 0 structures by 0.00 A. Peak 2527 from cnoeabs.peaks (7.14, 3.50, 29.17 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HD1 TRP 51 + HB2 TRP 51 OK 100 100 100 100 3.8-3.9 3.9=100 QD TYR 28 - HB2 TRP 51 far 0 93 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 2528 from cnoeabs.peaks (6.97, 3.50, 29.17 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * HE3 TRP 51 + HB2 TRP 51 OK 100 100 100 100 2.5-2.5 4.2=100 HZ PHE 23 - HB2 TRP 51 far 0 73 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 2533 from cnoeabs.peaks (8.27, 3.29, 29.17 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HB3 TRP 51 OK 100 100 100 100 2.3-2.4 735=100, 734/1.8=82...(8) H ASN 54 - HB3 TRP 51 far 0 60 0 - 5.5-6.1 Violated in 0 structures by 0.00 A. Peak 2534 from cnoeabs.peaks (4.02, 3.29, 29.17 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + HB3 TRP 51 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2535 from cnoeabs.peaks (3.50, 3.29, 29.17 ppm; 3.06 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TRP 51 + HB3 TRP 51 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 52 - HB3 TRP 51 far 0 63 0 - 5.7-7.1 Violated in 0 structures by 0.00 A. Peak 2536 from cnoeabs.peaks (3.29, 3.29, 29.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 51 + HB3 TRP 51 OK 100 100 - 100 Peak 2537 from cnoeabs.peaks (7.14, 3.29, 29.17 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 51 + HB3 TRP 51 OK 100 100 100 100 2.7-2.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 2538 from cnoeabs.peaks (6.97, 3.29, 29.17 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 51 + HB3 TRP 51 OK 100 100 100 100 4.0-4.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 2544 from cnoeabs.peaks (4.02, 7.14, 127.21 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.99: * HA TRP 51 + HD1 TRP 51 OK 99 99 100 100 2.9-3.1 4.5=100 Violated in 0 structures by 0.00 A. Peak 2545 from cnoeabs.peaks (3.50, 7.14, 127.21 ppm; 5.09 A): 1 out of 2 assignments used, quality = 0.99: * HB2 TRP 51 + HD1 TRP 51 OK 99 99 100 100 3.8-3.9 3.9=100 HB3 PHE 52 - HD1 TRP 51 far 0 61 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 2546 from cnoeabs.peaks (3.29, 7.14, 127.21 ppm; 4.40 A): 1 out of 3 assignments used, quality = 0.99: * HB3 TRP 51 + HD1 TRP 51 OK 99 99 100 100 2.7-2.8 3.9=100 HB2 PHE 52 - HD1 TRP 51 far 0 87 0 - 7.8-8.7 HD3 ARG 34 - HD1 TRP 51 far 0 76 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 2547 from cnoeabs.peaks (7.14, 7.14, 127.21 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HD1 TRP 51 + HD1 TRP 51 OK 99 99 - 100 Peak 2549 from cnoeabs.peaks (9.95, 7.14, 127.21 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.99: * HE1 TRP 51 + HD1 TRP 51 OK 99 99 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 2555 from cnoeabs.peaks (3.50, 6.97, 121.43 ppm; 5.32 A): 2 out of 2 assignments used, quality = 0.94: * HB2 TRP 51 + HE3 TRP 51 OK 89 89 100 100 2.5-2.5 4.2=100 HB3 PHE 52 + HE3 TRP 51 OK 50 50 100 100 4.0-4.8 3.0/4794=92, 2.5/4699=83...(5) Violated in 0 structures by 0.00 A. Peak 2558 from cnoeabs.peaks (6.97, 6.97, 121.43 ppm; diagonal): 1 out of 1 assignment used, quality = 0.89: * HE3 TRP 51 + HE3 TRP 51 OK 89 89 - 100 Peak 2560 from cnoeabs.peaks (5.72, 6.97, 121.43 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.89: * HZ3 TRP 51 + HE3 TRP 51 OK 89 89 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 2570 from cnoeabs.peaks (5.72, 5.72, 121.10 ppm; diagonal): 1 out of 1 assignment used, quality = 0.88: * HZ3 TRP 51 + HZ3 TRP 51 OK 88 88 - 100 Peak 2579 from cnoeabs.peaks (9.95, 7.25, 114.23 ppm; 4.02 A): 1 out of 1 assignment used, quality = 0.98: * HE1 TRP 51 + HZ2 TRP 51 OK 98 98 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 2581 from cnoeabs.peaks (7.25, 7.25, 114.23 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HZ2 TRP 51 + HZ2 TRP 51 OK 98 98 - 100 Peak 2582 from cnoeabs.peaks (6.44, 7.25, 114.23 ppm; 3.91 A): 1 out of 1 assignment used, quality = 0.98: * HH2 TRP 51 + HZ2 TRP 51 OK 98 98 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 2590 from cnoeabs.peaks (5.72, 6.44, 123.75 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.86: * HZ3 TRP 51 + HH2 TRP 51 OK 86 86 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 2591 from cnoeabs.peaks (7.25, 6.44, 123.75 ppm; 4.23 A): 1 out of 1 assignment used, quality = 0.86: * HZ2 TRP 51 + HH2 TRP 51 OK 86 86 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 2592 from cnoeabs.peaks (6.44, 6.44, 123.75 ppm; diagonal): 1 out of 1 assignment used, quality = 0.86: * HH2 TRP 51 + HH2 TRP 51 OK 86 86 - 100 Peak 2593 from cnoeabs.peaks (8.94, 3.76, 63.31 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HA PHE 52 OK 100 100 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 2594 from cnoeabs.peaks (3.76, 3.76, 63.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 52 + HA PHE 52 OK 100 100 - 100 Peak 2595 from cnoeabs.peaks (3.27, 3.76, 63.31 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 52 + HA PHE 52 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 TRP 51 - HA PHE 52 far 0 89 0 - 5.5-5.5 HD3 ARG 34 - HA PHE 52 far 0 100 0 - 7.6-8.8 Violated in 0 structures by 0.00 A. Peak 2596 from cnoeabs.peaks (3.53, 3.76, 63.31 ppm; 3.68 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PHE 52 + HA PHE 52 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 TRP 51 - HA PHE 52 far 3 63 5 - 4.0-4.1 HD2 ARG 34 - HA PHE 52 far 0 93 0 - 7.2-9.9 Violated in 0 structures by 0.00 A. Peak 2598 from cnoeabs.peaks (7.75, 3.76, 63.31 ppm; 3.98 A): 2 out of 3 assignments used, quality = 1.00: * QD PHE 52 + HA PHE 52 OK 100 100 100 100 2.8-3.1 3.7=100 H ARG 56 + HA PHE 52 OK 83 100 100 83 3.3-4.2 279/3817=48, 281/3818=42...(5) H THR 59 - HA PHE 52 far 0 78 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 2599 from cnoeabs.peaks (8.94, 3.27, 39.64 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HB2 PHE 52 OK 100 100 100 100 2.2-3.6 4.1=100 Violated in 0 structures by 0.00 A. Peak 2600 from cnoeabs.peaks (3.76, 3.27, 39.64 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 52 + HB2 PHE 52 OK 100 100 100 100 2.5-3.0 3.0=100 HA ILE 50 - HB2 PHE 52 far 0 89 0 - 5.4-7.0 Violated in 0 structures by 0.00 A. Peak 2601 from cnoeabs.peaks (3.27, 3.27, 39.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 52 + HB2 PHE 52 OK 100 100 - 100 Peak 2602 from cnoeabs.peaks (3.53, 3.27, 39.64 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PHE 52 + HB2 PHE 52 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TRP 51 - HB2 PHE 52 far 0 63 0 - 4.2-5.5 HD2 ARG 34 - HB2 PHE 52 far 0 93 0 - 4.8-8.6 Violated in 0 structures by 0.00 A. Peak 2603 from cnoeabs.peaks (7.53, 3.27, 39.64 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * QE PHE 52 + HB2 PHE 52 OK 100 100 100 100 4.4-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 2604 from cnoeabs.peaks (7.75, 3.27, 39.64 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * QD PHE 52 + HB2 PHE 52 OK 100 100 100 100 2.3-2.6 2.5=100 H ARG 56 - HB2 PHE 52 far 0 100 0 - 4.6-6.1 H THR 59 - HB2 PHE 52 far 0 78 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 2605 from cnoeabs.peaks (8.94, 3.53, 39.64 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HB3 PHE 52 OK 100 100 100 100 2.3-3.6 4.1=88, 747/2.5=67...(7) Violated in 0 structures by 0.00 A. Peak 2606 from cnoeabs.peaks (3.76, 3.53, 39.64 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 52 + HB3 PHE 52 OK 100 100 100 100 2.6-3.0 3.0=100 HA ILE 50 - HB3 PHE 52 far 0 89 0 - 5.3-6.9 Violated in 0 structures by 0.00 A. Peak 2607 from cnoeabs.peaks (3.27, 3.53, 39.64 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 52 + HB3 PHE 52 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 ARG 34 - HB3 PHE 52 far 0 100 0 - 5.3-7.1 HB3 TRP 51 - HB3 PHE 52 far 0 89 0 - 5.7-7.1 Violated in 0 structures by 0.00 A. Peak 2608 from cnoeabs.peaks (3.53, 3.53, 39.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 52 + HB3 PHE 52 OK 100 100 - 100 Peak 2610 from cnoeabs.peaks (7.75, 3.53, 39.64 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * QD PHE 52 + HB3 PHE 52 OK 100 100 100 100 2.3-2.5 2.5=100 H ARG 56 - HB3 PHE 52 far 0 100 0 - 5.1-6.1 H THR 59 - HB3 PHE 52 far 0 78 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 2615 from cnoeabs.peaks (7.53, 7.53, 132.28 ppm; diagonal): 0 out of 0 assignments used, quality = 0.00: Reference assignment not found: QE PHE 52 - QE PHE 52 Peak 2616 from cnoeabs.peaks (7.75, 7.53, 132.28 ppm; 4.26 A): 0 out of 0 assignments used, quality = 0.00: Reference assignment not found: QD PHE 52 - QE PHE 52 Peak 2619 from cnoeabs.peaks (3.27, 7.75, 131.98 ppm; 4.95 A): 0 out of 0 assignments used, quality = 0.00: Reference assignment not found: HB2 PHE 52 - QD PHE 52 Peak 2621 from cnoeabs.peaks (7.53, 7.75, 131.98 ppm; 3.98 A): 0 out of 0 assignments used, quality = 0.00: Reference assignment not found: QE PHE 52 - QD PHE 52 Peak 2622 from cnoeabs.peaks (7.75, 7.75, 131.98 ppm; diagonal): 0 out of 0 assignments used, quality = 0.00: Reference assignment not found: QD PHE 52 - QD PHE 52 Peak 2623 from cnoeabs.peaks (8.03, 3.94, 59.15 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 53 + HA GLN 53 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2624 from cnoeabs.peaks (3.94, 3.94, 59.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 53 + HA GLN 53 OK 100 100 - 100 Peak 2625 from cnoeabs.peaks (2.15, 3.94, 59.15 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 53 + HA GLN 53 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 49 - HA GLN 53 far 0 76 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 2626 from cnoeabs.peaks (2.22, 3.94, 59.15 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 53 + HA GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 56 - HA GLN 53 far 0 83 0 - 4.0-6.7 Violated in 0 structures by 0.00 A. Peak 2627 from cnoeabs.peaks (2.44, 3.94, 59.15 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + HA GLN 53 OK 100 100 100 100 2.9-3.8 3.7=100 Violated in 0 structures by 0.00 A. Peak 2628 from cnoeabs.peaks (2.37, 3.94, 59.15 ppm; 3.91 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HA GLN 53 OK 100 100 100 100 2.6-3.9 3.7=100 HG3 GLN 63 - HA GLN 53 far 0 99 0 - 7.6-20.2 HG2 GLN 63 - HA GLN 53 far 0 97 0 - 8.2-21.1 Violated in 0 structures by 0.00 A. Peak 2631 from cnoeabs.peaks (8.03, 2.15, 28.54 ppm; 3.62 A): 1 out of 6 assignments used, quality = 1.00: * H GLN 53 + HB2 GLN 53 OK 100 100 100 100 2.2-3.6 750=92, 751/1.8=84...(7) H LEU 41 - HB3 LYS 42 far 0 58 0 - 5.3-5.6 H LYS 22 - HB2 GLU 20 far 0 47 0 - 5.4-6.0 H ILE 17 - HB2 GLU 20 far 0 28 0 - 6.6-6.8 H ASN 40 - HB3 LYS 42 far 0 71 0 - 7.1-7.5 H GLN 47 - HB2 GLN 53 far 0 87 0 - 9.4-11.7 Violated in 2 structures by 0.00 A. Peak 2632 from cnoeabs.peaks (3.94, 2.15, 28.54 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 53 + HB2 GLN 53 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLN 47 - HB2 GLN 53 far 0 81 0 - 7.5-10.0 HB3 SER 12 - HB3 LYS 42 far 0 79 0 - 7.8-10.0 Violated in 0 structures by 0.00 A. Peak 2633 from cnoeabs.peaks (2.15, 2.15, 28.54 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 GLN 53 + HB2 GLN 53 OK 100 100 - 100 HB3 LYS 42 + HB3 LYS 42 OK 85 85 - 100 HB2 GLU 20 + HB2 GLU 20 OK 40 40 - 100 Peak 2634 from cnoeabs.peaks (2.22, 2.15, 28.54 ppm; 2.41 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 53 + HB2 GLN 53 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 56 - HB2 GLN 53 far 0 83 0 - 6.7-9.4 Violated in 0 structures by 0.00 A. Peak 2635 from cnoeabs.peaks (2.44, 2.15, 28.54 ppm; 3.89 A): 3 out of 3 assignments used, quality = 1.00: * HG2 GLN 53 + HB2 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLU 20 + HB2 GLU 20 OK 39 39 100 100 2.7-3.0 3.0=100 HG2 GLU 20 + HB2 GLU 20 OK 27 27 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2636 from cnoeabs.peaks (2.37, 2.15, 28.54 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLN 53 + HB2 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 22 - HB2 GLU 20 far 0 42 0 - 7.0-8.2 HG2 MET 11 - HB3 LYS 42 far 0 68 0 - 7.6-9.1 HG3 GLN 63 - HB2 GLN 53 far 0 99 0 - 9.4-22.0 Violated in 0 structures by 0.00 A. Peak 2639 from cnoeabs.peaks (8.03, 2.22, 28.54 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 53 + HB3 GLN 53 OK 100 100 100 100 2.6-3.0 751=100, 2631/1.8=74...(6) Violated in 0 structures by 0.00 A. Peak 2640 from cnoeabs.peaks (3.94, 2.22, 28.54 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 53 + HB3 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HA GLN 47 - HB3 GLN 53 far 0 81 0 - 8.2-9.2 Violated in 0 structures by 0.00 A. Peak 2641 from cnoeabs.peaks (2.15, 2.22, 28.54 ppm; 2.52 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLN 53 + HB3 GLN 53 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 49 - HB3 GLN 53 far 0 76 0 - 5.5-7.0 HB VAL 48 - HB3 GLN 53 far 0 93 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 2642 from cnoeabs.peaks (2.22, 2.22, 28.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 53 + HB3 GLN 53 OK 100 100 - 100 Peak 2643 from cnoeabs.peaks (2.44, 2.22, 28.54 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + HB3 GLN 53 OK 100 100 100 100 2.2-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2644 from cnoeabs.peaks (2.37, 2.22, 28.54 ppm; 3.44 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HB3 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLN 63 - HB3 GLN 53 far 0 99 0 - 8.5-22.9 HG2 GLN 63 - HB3 GLN 53 far 0 97 0 - 9.5-23.9 Violated in 0 structures by 0.00 A. Peak 2647 from cnoeabs.peaks (8.03, 2.44, 33.72 ppm; 4.44 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 53 + HG2 GLN 53 OK 100 100 100 100 1.9-4.3 752=100, 751/3.0=84...(6) H GLN 47 - HG2 GLN 53 far 0 87 0 - 8.9-12.2 Violated in 0 structures by 0.00 A. Peak 2648 from cnoeabs.peaks (3.94, 2.44, 33.72 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 53 + HG2 GLN 53 OK 100 100 100 100 2.9-3.8 3.7=100 HA GLN 47 - HG2 GLN 53 far 0 81 0 - 7.3-10.1 Violated in 0 structures by 0.00 A. Peak 2649 from cnoeabs.peaks (2.15, 2.44, 33.72 ppm; 3.46 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLN 53 + HG2 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 49 - HG2 GLN 53 far 0 76 0 - 4.3-8.7 HB VAL 48 - HG2 GLN 53 far 0 93 0 - 8.1-11.7 Violated in 0 structures by 0.00 A. Peak 2650 from cnoeabs.peaks (2.22, 2.44, 33.72 ppm; 3.26 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLN 53 + HG2 GLN 53 OK 100 100 100 100 2.2-3.0 3.0=100 HG2 ARG 56 - HG2 GLN 53 far 0 83 0 - 6.7-9.6 HG3 GLU 67 - HG2 GLN 53 far 0 65 0 - 9.9-32.3 Violated in 0 structures by 0.00 A. Peak 2651 from cnoeabs.peaks (2.44, 2.44, 33.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 53 + HG2 GLN 53 OK 100 100 - 100 Peak 2652 from cnoeabs.peaks (2.37, 2.44, 33.72 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HG2 GLN 53 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 63 - HG2 GLN 53 far 0 99 0 - 8.7-22.8 HG2 GLN 63 - HG2 GLN 53 far 0 97 0 - 9.7-24.4 Violated in 0 structures by 0.00 A. Peak 2653 from cnoeabs.peaks (6.93, 2.44, 33.72 ppm; 5.01 A): 2 out of 3 assignments used, quality = 1.00: * HE21 GLN 53 + HG2 GLN 53 OK 100 100 100 100 2.1-3.7 3.5=100 HD22 ASN 54 + HG2 GLN 53 OK 20 68 50 59 3.6-8.1 5.1/269=54, 1.7/2654=10 HZ PHE 23 - HG2 GLN 53 far 0 93 0 - 8.5-11.1 Violated in 0 structures by 0.00 A. Peak 2654 from cnoeabs.peaks (7.50, 2.44, 33.72 ppm; 4.43 A): 1 out of 3 assignments used, quality = 1.00: * HE22 GLN 53 + HG2 GLN 53 OK 100 100 100 100 2.4-4.1 3.5=100 HD21 ASN 54 - HG2 GLN 53 poor 12 92 25 52 2.9-7.8 760/269=45, 1.7/2653=11 QE PHE 52 - HG2 GLN 53 far 0 65 0 - 7.2-10.2 Violated in 0 structures by 0.00 A. Peak 2655 from cnoeabs.peaks (8.03, 2.37, 33.72 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 53 + HG3 GLN 53 OK 100 100 100 100 2.4-4.6 753=100, 752/1.8=88...(6) H GLN 47 - HG3 GLN 53 far 0 87 0 - 9.3-12.5 Violated in 0 structures by 0.00 A. Peak 2656 from cnoeabs.peaks (3.94, 2.37, 33.72 ppm; 4.75 A): 1 out of 9 assignments used, quality = 1.00: * HA GLN 53 + HG3 GLN 53 OK 100 100 100 100 2.6-3.9 3.7=100 HB2 SER 65 - HG3 GLN 63 far 5 93 5 - 2.8-10.7 HB2 SER 65 - HG2 GLN 63 far 4 89 5 - 4.2-9.8 HB2 SER 66 - HG2 GLN 63 far 0 91 0 - 5.6-14.1 HB2 SER 66 - HG3 GLN 63 far 0 95 0 - 5.7-13.8 HA GLN 53 - HG3 GLN 63 far 0 96 0 - 7.6-20.2 HA GLN 47 - HG3 GLN 53 far 0 81 0 - 7.9-10.6 HA GLN 53 - HG2 GLN 63 far 0 92 0 - 8.2-21.1 HB2 SER 65 - HG3 GLN 53 far 0 99 0 - 9.7-24.5 Violated in 0 structures by 0.00 A. Peak 2657 from cnoeabs.peaks (2.15, 2.37, 33.72 ppm; 3.58 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLN 53 + HG3 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 49 - HG3 GLN 53 far 0 76 0 - 4.7-8.6 HB VAL 48 - HG3 GLN 53 far 0 93 0 - 8.6-11.9 HB2 GLN 53 - HG3 GLN 63 far 0 96 0 - 9.4-22.0 Violated in 0 structures by 0.00 A. Peak 2658 from cnoeabs.peaks (2.22, 2.37, 33.72 ppm; 3.21 A): 1 out of 9 assignments used, quality = 1.00: * HB3 GLN 53 + HG3 GLN 53 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 56 - HG3 GLN 53 far 0 83 0 - 6.2-9.5 HG3 GLU 67 - HG2 GLN 63 far 0 55 0 - 6.4-16.0 HG3 GLU 67 - HG3 GLN 63 far 0 58 0 - 7.0-16.0 HG2 ARG 56 - HG2 GLN 63 far 0 71 0 - 7.1-17.7 HG2 ARG 56 - HG3 GLN 63 far 0 75 0 - 7.6-19.3 HB3 GLN 53 - HG3 GLN 63 far 0 96 0 - 8.5-22.9 HB3 GLN 53 - HG2 GLN 63 far 0 92 0 - 9.5-23.9 HG3 GLU 67 - HG3 GLN 53 far 0 65 0 - 9.9-31.6 Violated in 0 structures by 0.00 A. Peak 2659 from cnoeabs.peaks (2.44, 2.37, 33.72 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLN 53 + HG3 GLN 53 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 53 - HG3 GLN 63 far 0 96 0 - 8.7-22.8 HG2 GLN 53 - HG2 GLN 63 far 0 92 0 - 9.7-24.4 Violated in 0 structures by 0.00 A. Peak 2660 from cnoeabs.peaks (2.37, 2.37, 33.72 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLN 53 + HG3 GLN 53 OK 100 100 - 100 HG3 GLN 63 + HG3 GLN 63 OK 93 93 - 100 HG2 GLN 63 + HG2 GLN 63 OK 87 87 - 100 Peak 2661 from cnoeabs.peaks (6.93, 2.37, 33.72 ppm; 5.21 A): 1 out of 7 assignments used, quality = 1.00: * HE21 GLN 53 + HG3 GLN 53 OK 100 100 100 100 2.2-4.1 3.5=100 HD22 ASN 54 - HG3 GLN 53 far 10 68 15 - 4.6-8.4 HZ PHE 23 - HG3 GLN 63 far 0 86 0 - 8.0-19.6 HZ PHE 23 - HG3 GLN 53 far 0 93 0 - 8.3-11.3 HZ PHE 23 - HG2 GLN 63 far 0 82 0 - 8.7-18.5 HE21 GLN 53 - HG2 GLN 63 far 0 92 0 - 8.9-24.8 HE21 GLN 53 - HG3 GLN 63 far 0 96 0 - 9.7-23.3 Violated in 0 structures by 0.00 A. Peak 2662 from cnoeabs.peaks (7.50, 2.37, 33.72 ppm; 4.40 A): 1 out of 6 assignments used, quality = 1.00: * HE22 GLN 53 + HG3 GLN 53 OK 100 100 100 100 3.5-4.1 3.5=100 HD21 ASN 54 - HG3 GLN 53 far 5 92 5 - 3.7-8.1 QE PHE 52 - HG3 GLN 53 far 0 65 0 - 7.4-10.4 HE22 GLN 53 - HG2 GLN 63 far 0 92 0 - 9.6-24.8 HE22 GLN 53 - HG3 GLN 63 far 0 96 0 - 9.6-23.2 H TYR 28 - HG3 GLN 53 far 0 100 0 - 9.8-14.0 Violated in 0 structures by 0.00 A. Peak 2663 from cnoeabs.peaks (8.29, 4.36, 55.11 ppm; 3.69 A): 1 out of 6 assignments used, quality = 1.00: * H ASN 54 + HA ASN 54 OK 100 100 100 100 2.7-2.8 3.0=100 H SER 66 - HA LEU 64 far 3 51 5 - 3.1-6.9 H LYS 62 - HA LEU 68 far 0 86 0 - 5.2-20.2 H SER 66 - HA LEU 68 far 0 78 0 - 6.4-8.9 H LYS 62 - HA LEU 64 far 0 57 0 - 6.4-9.3 H TRP 51 - HA ASN 54 far 0 60 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 2664 from cnoeabs.peaks (4.36, 4.36, 55.11 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ASN 54 + HA ASN 54 OK 100 100 - 100 HA LEU 68 + HA LEU 68 OK 85 85 - 100 HA LEU 64 + HA LEU 64 OK 44 44 - 100 Peak 2665 from cnoeabs.peaks (2.48, 4.36, 55.11 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 54 + HA ASN 54 OK 100 100 100 100 2.7-2.7 3.0=100 HG2 GLU 20 - HA LEU 68 far 0 81 0 - 9.5-36.4 Violated in 0 structures by 0.00 A. Peak 2666 from cnoeabs.peaks (2.65, 4.36, 55.11 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HA ASN 54 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2667 from cnoeabs.peaks (7.49, 4.36, 55.11 ppm; 5.82 A): 1 out of 4 assignments used, quality = 1.00: * HD21 ASN 54 + HA ASN 54 OK 100 100 100 100 2.4-4.4 4.5=100 HE22 GLN 53 - HA ASN 54 far 14 92 15 - 5.5-8.7 HE22 GLN 53 - HA LEU 68 far 0 76 0 - 8.7-35.7 H TYR 28 - HA LEU 64 far 0 48 0 - 9.4-24.8 Violated in 0 structures by 0.00 A. Peak 2669 from cnoeabs.peaks (8.29, 2.48, 37.68 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HB2 ASN 54 OK 100 100 100 100 3.5-3.5 758=100, 759/1.8=88...(7) H TRP 51 - HB2 ASN 54 far 0 60 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 2670 from cnoeabs.peaks (4.36, 2.48, 37.68 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 54 + HB2 ASN 54 OK 100 100 100 100 2.7-2.7 3.0=100 HA LYS 49 - HB2 ASN 54 far 0 65 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2671 from cnoeabs.peaks (2.48, 2.48, 37.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 54 + HB2 ASN 54 OK 100 100 - 100 Peak 2672 from cnoeabs.peaks (2.65, 2.48, 37.68 ppm; 2.69 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HB2 ASN 54 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2673 from cnoeabs.peaks (7.49, 2.48, 37.68 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 54 + HB2 ASN 54 OK 100 100 100 100 2.7-3.5 3.4=100 HE22 GLN 53 - HB2 ASN 54 far 0 92 0 - 6.7-10.5 Violated in 0 structures by 0.00 A. Peak 2674 from cnoeabs.peaks (6.91, 2.48, 37.68 ppm; 4.64 A): 1 out of 2 assignments used, quality = 1.00: * HD22 ASN 54 + HB2 ASN 54 OK 100 100 100 100 3.7-4.1 3.4=100 HE21 GLN 53 - HB2 ASN 54 far 0 68 0 - 6.2-9.8 Violated in 0 structures by 0.00 A. Peak 2675 from cnoeabs.peaks (8.29, 2.65, 37.68 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HB3 ASN 54 OK 100 100 100 100 2.2-2.2 759=100, 758/1.8=66...(7) H TRP 51 - HB3 ASN 54 far 0 60 0 - 4.9-5.5 Violated in 0 structures by 0.00 A. Peak 2676 from cnoeabs.peaks (4.36, 2.65, 37.68 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 54 + HB3 ASN 54 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 49 - HB3 ASN 54 far 0 65 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 2677 from cnoeabs.peaks (2.48, 2.65, 37.68 ppm; 2.60 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 54 + HB3 ASN 54 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 MET 11 - HB3 ASN 54 far 0 98 0 - 8.2-11.2 HG2 GLU 20 - HB3 ASN 54 far 0 96 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 2678 from cnoeabs.peaks (2.65, 2.65, 37.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HB3 ASN 54 OK 100 100 - 100 Peak 2679 from cnoeabs.peaks (7.49, 2.65, 37.68 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 54 + HB3 ASN 54 OK 100 100 100 100 2.1-2.7 3.4=100 HE22 GLN 53 - HB3 ASN 54 far 0 92 0 - 5.4-9.2 Violated in 0 structures by 0.00 A. Peak 2680 from cnoeabs.peaks (6.91, 2.65, 37.68 ppm; 4.36 A): 1 out of 3 assignments used, quality = 1.00: * HD22 ASN 54 + HB3 ASN 54 OK 100 100 100 100 3.4-3.7 3.4=100 HE21 GLN 53 - HB3 ASN 54 far 0 68 0 - 5.1-8.4 HE21 GLN 47 - HB3 ASN 54 far 0 100 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 2681 from cnoeabs.peaks (8.07, 3.43, 56.09 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HA ARG 55 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2682 from cnoeabs.peaks (3.43, 3.43, 56.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + HA ARG 55 OK 100 100 - 100 Peak 2683 from cnoeabs.peaks (0.65, 3.43, 56.09 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 55 + HA ARG 55 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2684 from cnoeabs.peaks (-0.28, 3.43, 56.09 ppm; 4.06 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HA ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 55 + HA ARG 55 OK 99 100 100 100 3.4-3.9 4.2=93, 3.0/4759=67...(9) QD1 LEU 19 - HA ARG 55 far 0 100 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 2685 from cnoeabs.peaks (-0.28, 3.43, 56.09 ppm; 4.06 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 55 + HA ARG 55 OK 100 100 100 100 3.4-3.9 4.2=93, 3.0/4759=67...(9) HB3 ARG 55 + HA ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 QD1 LEU 19 - HA ARG 55 far 0 100 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 2686 from cnoeabs.peaks (-0.44, 3.43, 56.09 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HA ARG 55 OK 100 100 100 100 2.3-3.8 4.2=100 Violated in 0 structures by 0.00 A. Peak 2688 from cnoeabs.peaks (1.97, 3.43, 56.09 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.99: * HD3 ARG 55 + HA ARG 55 OK 99 100 100 99 3.2-4.1 1.8/4759=91, 2730=84...(6) HB3 GLU 67 - HA ARG 55 far 0 96 0 - 9.9-26.9 Violated in 0 structures by 0.00 A. Peak 2689 from cnoeabs.peaks (8.07, 0.65, 28.41 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HB2 ARG 55 OK 100 100 100 100 2.2-3.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 2690 from cnoeabs.peaks (3.43, 0.65, 28.41 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + HB2 ARG 55 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2691 from cnoeabs.peaks (0.65, 0.65, 28.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 55 + HB2 ARG 55 OK 100 100 - 100 Peak 2692 from cnoeabs.peaks (-0.28, 0.65, 28.41 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HB2 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 55 + HB2 ARG 55 OK 100 100 100 100 2.2-2.5 3.0=100 QD1 LEU 19 - HB2 ARG 55 far 0 100 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 2693 from cnoeabs.peaks (-0.28, 0.65, 28.41 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 55 + HB2 ARG 55 OK 100 100 100 100 2.2-2.5 3.0=100 HB3 ARG 55 + HB2 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 19 - HB2 ARG 55 far 0 100 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 2694 from cnoeabs.peaks (-0.44, 0.65, 28.41 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HB2 ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2697 from cnoeabs.peaks (8.07, -0.28, 28.41 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HB3 ARG 55 OK 100 100 100 100 2.1-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 2699 from cnoeabs.peaks (0.65, -0.28, 28.41 ppm; 4.36 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ARG 55 + HB3 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 43 - HB3 ARG 55 far 0 100 0 - 8.8-10.6 HG2 LYS 27 - HB3 ARG 55 far 0 87 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 2700 from cnoeabs.peaks (-0.28, -0.28, 28.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ARG 55 + HB3 ARG 55 OK 100 100 - 100 Peak 2701 from cnoeabs.peaks (-0.28, -0.28, 28.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HB3 ARG 55 + HB3 ARG 55 OK 100 100 - 100 Reference assignment not found: HG2 ARG 55 - HB3 ARG 55 Peak 2702 from cnoeabs.peaks (-0.44, -0.28, 28.41 ppm; 5.43 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HB3 ARG 55 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2707 from cnoeabs.peaks (0.65, -0.28, 23.54 ppm; 5.55 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ARG 55 + HG2 ARG 55 OK 100 100 100 100 2.2-2.5 3.0=100 QD1 LEU 43 - HG2 ARG 55 far 0 100 0 - 8.2-9.3 Violated in 0 structures by 0.00 A. Peak 2708 from cnoeabs.peaks (-0.28, -0.28, 23.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG2 ARG 55 + HG2 ARG 55 OK 100 100 - 100 Reference assignment not found: HB3 ARG 55 - HG2 ARG 55 Peak 2709 from cnoeabs.peaks (-0.28, -0.28, 23.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 55 + HG2 ARG 55 OK 100 100 - 100 Peak 2710 from cnoeabs.peaks (-0.44, -0.28, 23.54 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HG2 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2716 from cnoeabs.peaks (-0.28, -0.44, 23.54 ppm; 4.63 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HG3 ARG 55 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 55 + HG3 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 LEU 19 - HG3 ARG 55 far 10 100 10 - 4.8-6.6 Violated in 0 structures by 0.00 A. Peak 2717 from cnoeabs.peaks (-0.28, -0.44, 23.54 ppm; 4.63 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 55 + HG3 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 55 + HG3 ARG 55 OK 100 100 100 100 2.3-3.0 3.0=100 QD1 LEU 19 - HG3 ARG 55 far 10 100 10 - 4.8-6.6 Violated in 0 structures by 0.00 A. Peak 2718 from cnoeabs.peaks (-0.44, -0.44, 23.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HG3 ARG 55 OK 100 100 - 100 Peak 2722 from cnoeabs.peaks (3.43, 2.41, 40.78 ppm; 4.14 A): 1 out of 1 assignment used, quality = 0.99: * HA ARG 55 + HD2 ARG 55 OK 99 100 100 99 2.2-3.8 4759=91, 2688/1.8=72...(6) Violated in 0 structures by 0.00 A. Peak 2724 from cnoeabs.peaks (-0.28, 2.41, 40.78 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HD2 ARG 55 OK 100 100 100 100 2.4-3.6 3.7=100 HG2 ARG 55 + HD2 ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 QD1 LEU 19 - HD2 ARG 55 far 0 100 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 2725 from cnoeabs.peaks (-0.28, 2.41, 40.78 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 55 + HD2 ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 55 + HD2 ARG 55 OK 100 100 100 100 2.4-3.6 3.7=100 QD1 LEU 19 - HD2 ARG 55 far 0 100 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 2726 from cnoeabs.peaks (-0.44, 2.41, 40.78 ppm; 5.25 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HD2 ARG 55 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2727 from cnoeabs.peaks (2.41, 2.41, 40.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 55 + HD2 ARG 55 OK 100 100 - 100 Peak 2728 from cnoeabs.peaks (1.97, 2.41, 40.78 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HD3 ARG 55 + HD2 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 MET 11 - HD2 ARG 55 far 0 71 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 2730 from cnoeabs.peaks (3.43, 1.97, 40.78 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + HD3 ARG 55 OK 100 100 100 100 3.2-4.1 2688=100, 4759/1.8=95...(6) Violated in 0 structures by 0.00 A. Peak 2732 from cnoeabs.peaks (-0.28, 1.97, 40.78 ppm; 4.80 A): 3 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HD3 ARG 55 OK 100 100 100 100 2.2-4.2 3.7=100 HG2 ARG 55 + HD3 ARG 55 OK 100 100 100 100 2.2-2.6 3.0=100 QD1 LEU 19 + HD3 ARG 55 OK 99 100 100 99 4.4-4.6 4704=87, 4679/4677=77...(8) Violated in 0 structures by 0.00 A. Peak 2733 from cnoeabs.peaks (-0.28, 1.97, 40.78 ppm; 4.80 A): 3 out of 3 assignments used, quality = 1.00: * HG2 ARG 55 + HD3 ARG 55 OK 100 100 100 100 2.2-2.6 3.0=100 HB3 ARG 55 + HD3 ARG 55 OK 100 100 100 100 2.2-4.2 3.7=100 QD1 LEU 19 + HD3 ARG 55 OK 99 100 100 99 4.4-4.6 4704=87, 4679/4677=75...(8) Violated in 0 structures by 0.00 A. Peak 2734 from cnoeabs.peaks (-0.44, 1.97, 40.78 ppm; 5.25 A): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 55 + HD3 ARG 55 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2735 from cnoeabs.peaks (2.41, 1.97, 40.78 ppm; 3.72 A): 1 out of 4 assignments used, quality = 1.00: * HD2 ARG 55 + HD3 ARG 55 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 20 - HD3 ARG 55 far 0 90 0 - 6.2-7.7 HG2 MET 11 - HD3 ARG 55 far 0 81 0 - 6.6-8.5 HB3 LYS 22 - HD3 ARG 55 far 0 65 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 2736 from cnoeabs.peaks (1.97, 1.97, 40.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 55 + HD3 ARG 55 OK 100 100 - 100 Peak 2737 from cnoeabs.peaks (7.75, 4.08, 59.51 ppm; 3.86 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 56 + HA ARG 56 OK 100 100 100 100 2.8-2.9 3.0=100 H THR 59 + HA ARG 56 OK 62 78 100 79 3.4-3.7 4.0/4838=41, 908/3843=36...(5) QD PHE 52 - HA ARG 56 far 0 100 0 - 6.2-7.0 QD PHE 52 - HA ARG 21 far 0 93 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 2738 from cnoeabs.peaks (4.08, 4.08, 59.51 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ARG 56 + HA ARG 56 OK 100 100 - 100 HA ARG 21 + HA ARG 21 OK 89 89 - 100 Peak 2739 from cnoeabs.peaks (1.72, 4.08, 59.51 ppm; 3.61 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 56 + HA ARG 56 OK 100 100 100 100 2.6-2.7 3.0=100 HB3 ARG 61 - HA ARG 56 far 0 99 0 - 4.7-11.3 HB3 LYS 58 - HA ARG 56 far 0 97 0 - 5.7-7.1 HG2 LYS 22 - HA ARG 21 far 0 91 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 2740 from cnoeabs.peaks (2.04, 4.08, 59.51 ppm; 3.78 A): 1 out of 5 assignments used, quality = 1.00: * HB3 ARG 56 + HA ARG 56 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLU 20 - HA ARG 21 far 0 93 0 - 4.2-4.3 HB2 LYS 22 - HA ARG 21 far 0 73 0 - 5.6-6.6 HB3 GLN 26 - HA ARG 21 far 0 83 0 - 8.0-10.7 HB2 GLN 26 - HA ARG 21 far 0 83 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2741 from cnoeabs.peaks (2.20, 4.08, 59.51 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + HA ARG 56 OK 100 100 100 100 2.1-3.6 3.8=100 HB3 GLN 53 - HA ARG 56 far 0 83 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 2742 from cnoeabs.peaks (1.45, 4.08, 59.51 ppm; 3.60 A): 1 out of 6 assignments used, quality = 0.99: * HG3 ARG 56 + HA ARG 56 OK 99 100 100 99 2.3-3.4 3.8=86, 775/3.0=45...(7) HG3 LYS 58 - HA ARG 56 far 0 100 0 - 4.4-6.9 HG3 LYS 60 - HA ARG 56 far 0 68 0 - 5.3-10.3 HG2 LYS 60 - HA ARG 56 far 0 65 0 - 5.7-10.4 HG3 LYS 62 - HA ARG 56 far 0 83 0 - 5.8-14.3 HG2 LYS 62 - HA ARG 56 far 0 83 0 - 6.6-15.6 Violated in 0 structures by 0.00 A. Peak 2743 from cnoeabs.peaks (2.71, 4.08, 59.51 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 56 + HA ARG 56 OK 100 100 100 100 3.6-4.7 5.1=100 Violated in 0 structures by 0.00 A. Peak 2744 from cnoeabs.peaks (2.84, 4.08, 59.51 ppm; 5.10 A): 1 out of 5 assignments used, quality = 1.00: * HD3 ARG 56 + HA ARG 56 OK 100 100 100 100 4.0-4.8 5.1=99, 3.0/2742=91...(5) HE2 LYS 27 - HA ARG 56 far 0 99 0 - 5.4-8.6 HE2 LYS 58 - HA ARG 56 far 0 65 0 - 6.5-10.5 HE3 LYS 58 - HA ARG 56 far 0 65 0 - 7.2-9.9 HE2 LYS 27 - HA ARG 21 far 0 91 0 - 9.0-13.2 Violated in 0 structures by 0.00 A. Peak 2745 from cnoeabs.peaks (7.75, 1.72, 31.63 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.2-3.6 3.9=100 QD PHE 52 - HB2 ARG 56 far 5 100 5 - 4.3-6.9 H THR 59 - HB2 ARG 56 far 0 78 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 2746 from cnoeabs.peaks (4.08, 1.72, 31.63 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.6-2.7 3.0=100 HA LYS 58 - HB2 ARG 56 far 0 63 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 2747 from cnoeabs.peaks (1.72, 1.72, 31.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 56 + HB2 ARG 56 OK 100 100 - 100 Peak 2748 from cnoeabs.peaks (2.04, 1.72, 31.63 ppm; 3.12 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ARG 56 + HB2 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLN 26 - HB2 ARG 56 far 0 93 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 2749 from cnoeabs.peaks (2.20, 1.72, 31.63 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLN 53 - HB2 ARG 56 far 0 83 0 - 6.2-7.4 Violated in 0 structures by 0.00 A. Peak 2750 from cnoeabs.peaks (1.45, 1.72, 31.63 ppm; 4.18 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.2-3.0 3.0=100 HG3 LYS 62 - HB2 ARG 56 far 0 83 0 - 4.8-16.8 HG3 LYS 60 - HB2 ARG 56 far 0 68 0 - 5.2-12.9 HG2 LYS 60 - HB2 ARG 56 far 0 65 0 - 5.3-12.1 HG2 LYS 62 - HB2 ARG 56 far 0 83 0 - 5.8-18.2 HG3 LYS 58 - HB2 ARG 56 far 0 100 0 - 6.3-7.9 HB3 LEU 29 - HB2 ARG 56 far 0 99 0 - 9.7-12.5 Violated in 0 structures by 0.00 A. Peak 2751 from cnoeabs.peaks (2.71, 1.72, 31.63 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.2-3.6 3.6=100 HB3 TYR 28 - HB2 ARG 56 far 0 100 0 - 8.7-10.4 Violated in 0 structures by 0.00 A. Peak 2752 from cnoeabs.peaks (2.84, 1.72, 31.63 ppm; 4.28 A): 1 out of 4 assignments used, quality = 1.00: * HD3 ARG 56 + HB2 ARG 56 OK 100 100 100 100 2.3-4.0 3.6=100 HE2 LYS 27 - HB2 ARG 56 far 0 99 0 - 5.8-9.2 HE2 LYS 58 - HB2 ARG 56 far 0 65 0 - 8.0-11.9 HE3 LYS 58 - HB2 ARG 56 far 0 65 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 2753 from cnoeabs.peaks (7.75, 2.04, 31.63 ppm; 4.01 A): 1 out of 5 assignments used, quality = 1.00: * H ARG 56 + HB3 ARG 56 OK 100 100 100 100 2.2-3.0 3.9=100 H THR 59 - HB3 ARG 56 far 0 78 0 - 5.4-5.8 QD PHE 52 - HB2 GLN 26 far 0 72 0 - 5.5-7.6 QD PHE 52 - HB3 ARG 56 far 0 100 0 - 5.7-6.3 QD PHE 52 - HB3 GLN 26 far 0 72 0 - 7.0-8.4 Violated in 0 structures by 0.00 A. Peak 2754 from cnoeabs.peaks (4.08, 2.04, 31.63 ppm; 4.13 A): 1 out of 8 assignments used, quality = 1.00: * HA ARG 56 + HB3 ARG 56 OK 100 100 100 100 3.0-3.0 3.0=100 HA SER 24 - HB3 GLN 26 far 0 72 0 - 6.9-7.7 HA SER 24 - HB2 GLN 26 far 0 72 0 - 7.3-8.2 HA LYS 58 - HB3 ARG 56 far 0 63 0 - 7.7-8.1 HA ARG 21 - HB3 GLN 26 far 0 68 0 - 8.0-10.7 HA GLU 33 - HB2 GLN 26 far 0 69 0 - 8.8-11.8 HA ARG 21 - HB2 GLN 26 far 0 68 0 - 8.8-11.6 HA GLU 33 - HB3 GLN 26 far 0 69 0 - 8.9-11.2 Violated in 0 structures by 0.00 A. Peak 2755 from cnoeabs.peaks (1.72, 2.04, 31.63 ppm; 3.22 A): 1 out of 10 assignments used, quality = 1.00: * HB2 ARG 56 + HB3 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 22 - HB3 GLN 26 far 0 70 0 - 5.0-9.5 HG2 LYS 22 - HB2 GLN 26 far 0 70 0 - 5.0-9.9 HB3 ARG 61 - HB3 ARG 56 far 0 99 0 - 7.0-13.2 HB3 LYS 58 - HB3 ARG 56 far 0 97 0 - 7.1-8.1 HD2 LYS 49 - HB3 ARG 56 far 0 87 0 - 7.9-11.5 HD3 LYS 49 - HB3 ARG 56 far 0 85 0 - 8.1-11.9 HB3 LEU 37 - HB2 GLN 26 far 0 66 0 - 8.6-12.9 HB3 LEU 37 - HB3 GLN 26 far 0 66 0 - 9.1-12.7 HB2 ARG 56 - HB2 GLN 26 far 0 72 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 2756 from cnoeabs.peaks (2.04, 2.04, 31.63 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 ARG 56 + HB3 ARG 56 OK 100 100 - 100 HB3 GLN 26 + HB3 GLN 26 OK 62 62 - 100 HB2 GLN 26 + HB2 GLN 26 OK 62 62 - 100 Peak 2757 from cnoeabs.peaks (2.20, 2.04, 31.63 ppm; 5.68 A): 2 out of 3 assignments used, quality = 1.00: * HG2 ARG 56 + HB3 ARG 56 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 GLN 53 + HB3 ARG 56 OK 78 83 95 99 5.0-6.3 3.0/3827=90, ~3825=65, ~3826=65 HG2 ARG 56 - HB2 GLN 26 far 0 72 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 2758 from cnoeabs.peaks (1.45, 2.04, 31.63 ppm; 4.79 A): 1 out of 10 assignments used, quality = 1.00: * HG3 ARG 56 + HB3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LEU 29 - HB2 GLN 26 far 0 69 0 - 5.2-7.9 HG3 LYS 62 - HB3 ARG 56 far 0 83 0 - 5.9-16.2 HG3 LYS 58 - HB3 ARG 56 far 0 100 0 - 5.9-7.4 HG3 LYS 60 - HB3 ARG 56 far 0 68 0 - 6.4-12.8 HG2 LYS 60 - HB3 ARG 56 far 0 65 0 - 6.5-13.1 HB3 LEU 29 - HB3 GLN 26 far 0 69 0 - 6.6-8.5 HG2 LYS 62 - HB3 ARG 56 far 0 83 0 - 7.2-17.7 HG3 ARG 56 - HB2 GLN 26 far 0 72 0 - 8.4-10.3 HG3 ARG 56 - HB3 GLN 26 far 0 72 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 2760 from cnoeabs.peaks (2.84, 2.04, 31.63 ppm; 4.48 A): 1 out of 8 assignments used, quality = 1.00: * HD3 ARG 56 + HB3 ARG 56 OK 100 100 100 100 2.5-4.1 3.6=100 HE2 LYS 27 - HB2 GLN 26 far 0 70 0 - 5.0-9.1 HE2 LYS 27 - HB3 GLN 26 far 0 70 0 - 5.7-10.0 HE2 LYS 27 - HB3 ARG 56 far 0 99 0 - 6.6-9.8 HE2 LYS 58 - HB3 ARG 56 far 0 65 0 - 7.0-11.3 HD3 ARG 56 - HB2 GLN 26 far 0 72 0 - 7.8-10.3 HE3 LYS 58 - HB3 ARG 56 far 0 65 0 - 8.7-10.7 HD3 ARG 56 - HB3 GLN 26 far 0 72 0 - 9.1-11.8 Violated in 0 structures by 0.00 A. Peak 2761 from cnoeabs.peaks (7.75, 2.20, 30.34 ppm; 4.99 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.4-4.3 4.6=100 QD PHE 52 + HG2 ARG 56 OK 26 100 50 53 4.2-6.4 4635/4643=37, 2769/1.8=24 H THR 59 - HG2 ARG 56 far 4 78 5 - 5.0-7.0 Violated in 0 structures by 0.00 A. Peak 2762 from cnoeabs.peaks (4.08, 2.20, 30.34 ppm; 4.75 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.1-3.6 3.8=100 HA LYS 58 - HG2 ARG 56 far 0 63 0 - 8.1-9.8 HA SER 24 - HG2 ARG 56 far 0 100 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 2763 from cnoeabs.peaks (1.72, 2.20, 30.34 ppm; 4.96 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 61 - HG2 ARG 56 far 5 99 5 - 5.2-14.4 HB3 LYS 58 - HG2 ARG 56 far 0 97 0 - 7.5-9.4 HD3 LYS 49 - HG2 ARG 56 far 0 85 0 - 9.1-13.4 HD2 LYS 49 - HG2 ARG 56 far 0 87 0 - 9.2-13.4 Violated in 0 structures by 0.00 A. Peak 2764 from cnoeabs.peaks (2.04, 2.20, 30.34 ppm; 5.32 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.2-3.0 3.0=100 HB2 GLN 26 - HG2 ARG 56 far 0 93 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 2765 from cnoeabs.peaks (2.20, 2.20, 30.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 ARG 56 + HG2 ARG 56 OK 100 100 - 100 Peak 2766 from cnoeabs.peaks (1.45, 2.20, 30.34 ppm; 3.70 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 56 + HG2 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 62 - HG2 ARG 56 far 0 83 0 - 5.9-15.6 HG2 LYS 62 - HG2 ARG 56 far 0 83 0 - 6.6-16.4 HG3 LYS 58 - HG2 ARG 56 far 0 100 0 - 6.8-9.3 HG3 LYS 60 - HG2 ARG 56 far 0 68 0 - 6.9-12.5 HG2 LYS 60 - HG2 ARG 56 far 0 65 0 - 7.5-12.7 HB3 LEU 29 - HG2 ARG 56 far 0 99 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 2767 from cnoeabs.peaks (2.71, 2.20, 30.34 ppm; 5.14 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 TYR 28 - HG2 ARG 56 far 0 100 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 2768 from cnoeabs.peaks (2.84, 2.20, 30.34 ppm; 5.16 A): 1 out of 4 assignments used, quality = 1.00: * HD3 ARG 56 + HG2 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 27 - HG2 ARG 56 poor 17 99 25 68 4.1-8.0 4862/4643=58, ~1654=12, ~1664=12 HE2 LYS 58 - HG2 ARG 56 far 0 65 0 - 8.4-13.2 HE3 LYS 58 - HG2 ARG 56 far 0 65 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 2769 from cnoeabs.peaks (7.75, 1.45, 30.34 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.4-4.3 4.6=100 QD PHE 52 + HG3 ARG 56 OK 41 100 80 51 3.9-5.5 4635/4646=41, 2761/1.8=16 H THR 59 - HG3 ARG 56 far 0 78 0 - 5.8-6.8 Violated in 0 structures by 0.00 A. Peak 2770 from cnoeabs.peaks (4.08, 1.45, 30.34 ppm; 4.13 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.3-3.4 3.8=100 HA LYS 58 - HG3 ARG 56 far 0 63 0 - 8.8-9.7 HA SER 24 - HG3 ARG 56 far 0 100 0 - 8.9-10.2 Violated in 0 structures by 0.00 A. Peak 2771 from cnoeabs.peaks (1.72, 1.45, 30.34 ppm; 5.58 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.2-3.0 3.0=100 HB3 ARG 61 - HG3 ARG 56 far 0 99 0 - 6.4-13.6 HB3 LYS 58 - HG3 ARG 56 far 0 97 0 - 7.6-9.4 HD3 LYS 49 - HG3 ARG 56 far 0 85 0 - 8.8-13.4 HD2 LYS 49 - HG3 ARG 56 far 0 87 0 - 8.9-12.8 Violated in 0 structures by 0.00 A. Peak 2772 from cnoeabs.peaks (2.04, 1.45, 30.34 ppm; 4.60 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 26 - HG3 ARG 56 far 0 93 0 - 8.4-10.3 HB2 LYS 22 - HG3 ARG 56 far 0 83 0 - 9.7-12.8 HB3 GLN 26 - HG3 ARG 56 far 0 93 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 2773 from cnoeabs.peaks (2.20, 1.45, 30.34 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + HG3 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLN 53 - HG3 ARG 56 far 0 83 0 - 6.5-8.5 Violated in 0 structures by 0.00 A. Peak 2774 from cnoeabs.peaks (1.45, 1.45, 30.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 ARG 56 + HG3 ARG 56 OK 100 100 - 100 Peak 2775 from cnoeabs.peaks (2.71, 1.45, 30.34 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 TYR 28 - HG3 ARG 56 far 0 100 0 - 7.5-9.3 Violated in 0 structures by 0.00 A. Peak 2776 from cnoeabs.peaks (2.84, 1.45, 30.34 ppm; 4.49 A): 1 out of 4 assignments used, quality = 1.00: * HD3 ARG 56 + HG3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 27 - HG3 ARG 56 far 10 99 10 - 3.9-7.7 HE2 LYS 58 - HG3 ARG 56 far 0 65 0 - 7.3-12.5 HE3 LYS 58 - HG3 ARG 56 far 0 65 0 - 8.6-12.0 Violated in 0 structures by 0.00 A. Peak 2779 from cnoeabs.peaks (1.72, 2.71, 43.43 ppm; 4.78 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 56 + HD2 ARG 56 OK 100 100 100 100 2.2-3.6 3.6=100 HB3 ARG 61 - HD2 ARG 56 far 0 99 0 - 6.1-14.9 HD3 LYS 49 - HD2 ARG 56 far 0 85 0 - 7.2-12.9 HD2 LYS 49 - HD2 ARG 56 far 0 87 0 - 7.2-12.2 HB3 LYS 58 - HD2 ARG 56 far 0 97 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 2780 from cnoeabs.peaks (2.04, 2.71, 43.43 ppm; 5.23 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 56 + HD2 ARG 56 OK 100 100 100 100 2.0-3.8 3.6=100 HB2 GLN 26 - HD2 ARG 56 far 0 93 0 - 8.0-10.6 HB3 GLN 26 - HD2 ARG 56 far 0 93 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 2781 from cnoeabs.peaks (2.20, 2.71, 43.43 ppm; 4.77 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + HD2 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 53 - HD2 ARG 56 far 4 83 5 - 5.1-8.8 Violated in 0 structures by 0.00 A. Peak 2782 from cnoeabs.peaks (1.45, 2.71, 43.43 ppm; 4.33 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 56 + HD2 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 62 - HD2 ARG 56 far 0 83 0 - 6.6-17.7 HG2 LYS 62 - HD2 ARG 56 far 0 83 0 - 7.4-18.0 HG3 LYS 60 - HD2 ARG 56 far 0 68 0 - 7.4-14.0 HG3 LYS 58 - HD2 ARG 56 far 0 100 0 - 7.9-10.7 HB3 LEU 29 - HD2 ARG 56 far 0 99 0 - 8.2-11.9 HG2 LYS 60 - HD2 ARG 56 far 0 65 0 - 8.3-14.4 Violated in 0 structures by 0.00 A. Peak 2783 from cnoeabs.peaks (2.71, 2.71, 43.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 ARG 56 + HD2 ARG 56 OK 100 100 - 100 Peak 2784 from cnoeabs.peaks (2.84, 2.71, 43.43 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * HD3 ARG 56 + HD2 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HE2 LYS 27 - HD2 ARG 56 far 0 99 0 - 4.5-8.3 HE2 LYS 58 - HD2 ARG 56 far 0 65 0 - 8.9-13.9 Violated in 0 structures by 0.00 A. Peak 2787 from cnoeabs.peaks (1.72, 2.84, 43.43 ppm; 4.35 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ARG 56 + HD3 ARG 56 OK 100 100 100 100 2.3-4.0 3.6=100 HB3 ARG 61 - HD3 ARG 56 far 0 99 0 - 5.7-14.7 HD3 LYS 49 - HD3 ARG 56 far 0 85 0 - 8.0-12.1 HD2 LYS 49 - HD3 ARG 56 far 0 87 0 - 8.4-13.2 HB3 LYS 58 - HD3 ARG 56 far 0 97 0 - 9.6-11.4 Violated in 0 structures by 0.00 A. Peak 2788 from cnoeabs.peaks (2.04, 2.84, 43.43 ppm; 4.67 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 56 + HD3 ARG 56 OK 100 100 100 100 2.5-4.1 3.6=100 HB2 GLN 26 - HD3 ARG 56 far 0 93 0 - 7.8-10.3 HB3 GLN 26 - HD3 ARG 56 far 0 93 0 - 9.1-11.8 Violated in 0 structures by 0.00 A. Peak 2789 from cnoeabs.peaks (2.20, 2.84, 43.43 ppm; 4.65 A): 1 out of 2 assignments used, quality = 1.00: * HG2 ARG 56 + HD3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 53 - HD3 ARG 56 far 0 83 0 - 6.2-8.7 Violated in 0 structures by 0.00 A. Peak 2790 from cnoeabs.peaks (1.45, 2.84, 43.43 ppm; 4.27 A): 1 out of 7 assignments used, quality = 1.00: * HG3 ARG 56 + HD3 ARG 56 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 62 - HD3 ARG 56 far 0 83 0 - 6.2-17.8 HG2 LYS 62 - HD3 ARG 56 far 0 83 0 - 7.5-19.1 HB3 LEU 29 - HD3 ARG 56 far 0 99 0 - 8.1-11.5 HG3 LYS 58 - HD3 ARG 56 far 0 100 0 - 8.5-10.8 HG3 LYS 60 - HD3 ARG 56 far 0 68 0 - 8.6-13.8 HG2 LYS 60 - HD3 ARG 56 far 0 65 0 - 8.8-13.8 Violated in 0 structures by 0.00 A. Peak 2791 from cnoeabs.peaks (2.71, 2.84, 43.43 ppm; 2.95 A): 1 out of 2 assignments used, quality = 1.00: * HD2 ARG 56 + HD3 ARG 56 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 TYR 28 - HD3 ARG 56 far 0 100 0 - 6.1-7.9 Violated in 0 structures by 0.00 A. Peak 2792 from cnoeabs.peaks (2.84, 2.84, 43.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 ARG 56 + HD3 ARG 56 OK 100 100 - 100 Peak 2793 from cnoeabs.peaks (7.56, 4.44, 59.02 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + HA TYR 57 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2794 from cnoeabs.peaks (4.44, 4.44, 59.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 57 + HA TYR 57 OK 100 100 - 100 Peak 2795 from cnoeabs.peaks (3.09, 4.44, 59.02 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 57 + HA TYR 57 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2796 from cnoeabs.peaks (3.17, 4.44, 59.02 ppm; 3.36 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 57 + HA TYR 57 OK 100 100 100 100 2.3-2.4 3.0=100 HD3 ARG 61 - HA TYR 57 far 4 71 5 - 3.4-11.7 HD2 ARG 61 - HA TYR 57 far 0 71 0 - 4.8-11.6 Violated in 0 structures by 0.00 A. Peak 2798 from cnoeabs.peaks (7.14, 4.44, 59.02 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 57 + HA TYR 57 OK 100 100 100 100 3.0-3.1 4614=99, 783/3.0=39...(7) Violated in 0 structures by 0.00 A. Peak 2799 from cnoeabs.peaks (7.56, 3.09, 37.92 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + HB2 TYR 57 OK 100 100 100 100 2.2-2.3 780=100, 781/1.8=87...(7) Violated in 0 structures by 0.00 A. Peak 2800 from cnoeabs.peaks (4.44, 3.09, 37.92 ppm; 3.76 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 57 + HB2 TYR 57 OK 100 100 100 100 3.0-3.0 3.0=100 HA SER 66 - HB2 TYR 57 far 0 95 0 - 7.8-22.9 HA SER 65 - HB2 TYR 57 far 0 100 0 - 8.7-21.1 Violated in 0 structures by 0.00 A. Peak 2801 from cnoeabs.peaks (3.09, 3.09, 37.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 57 + HB2 TYR 57 OK 100 100 - 100 Peak 2802 from cnoeabs.peaks (3.17, 3.09, 37.92 ppm; 2.63 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 57 + HB2 TYR 57 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 ARG 61 - HB2 TYR 57 far 0 71 0 - 5.6-14.4 HD3 ARG 61 - HB2 TYR 57 far 0 71 0 - 6.1-13.6 Violated in 0 structures by 0.00 A. Peak 2804 from cnoeabs.peaks (7.14, 3.09, 37.92 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 57 + HB2 TYR 57 OK 100 100 100 100 2.4-2.4 2.5=100 HD1 TRP 51 - HB2 TYR 57 far 0 100 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2805 from cnoeabs.peaks (7.56, 3.17, 37.92 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + HB3 TYR 57 OK 100 100 100 100 2.9-3.1 781=100, 780/1.8=87...(7) Violated in 0 structures by 0.00 A. Peak 2806 from cnoeabs.peaks (4.44, 3.17, 37.92 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 57 + HB3 TYR 57 OK 100 100 100 100 2.3-2.4 3.0=100 HA SER 66 - HB3 TYR 57 far 0 95 0 - 6.7-22.4 HA SER 65 - HB3 TYR 57 far 0 100 0 - 8.1-21.3 Violated in 0 structures by 0.00 A. Peak 2807 from cnoeabs.peaks (3.09, 3.17, 37.92 ppm; 2.65 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 57 + HB3 TYR 57 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2808 from cnoeabs.peaks (3.17, 3.17, 37.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 57 + HB3 TYR 57 OK 100 100 - 100 Peak 2810 from cnoeabs.peaks (7.14, 3.17, 37.92 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 57 + HB3 TYR 57 OK 100 100 100 100 2.4-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 2815 from cnoeabs.peaks (6.81, 6.81, 117.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 57 + QE TYR 57 OK 100 100 - 100 Peak 2816 from cnoeabs.peaks (7.14, 6.81, 117.91 ppm; 2.76 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 57 + QE TYR 57 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 2818 from cnoeabs.peaks (4.44, 7.14, 133.12 ppm; 4.75 A): 1 out of 3 assignments used, quality = 0.86: * HA TYR 57 + QD TYR 57 OK 86 86 100 100 3.0-3.1 3.7=100 HA SER 66 - QD TYR 57 far 4 77 5 - 4.4-18.9 HA SER 65 - QD TYR 57 far 0 86 0 - 5.6-19.1 Violated in 0 structures by 0.00 A. Peak 2819 from cnoeabs.peaks (3.09, 7.14, 133.12 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.86: * HB2 TYR 57 + QD TYR 57 OK 86 86 100 100 2.4-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 2820 from cnoeabs.peaks (3.17, 7.14, 133.12 ppm; 4.66 A): 1 out of 3 assignments used, quality = 0.86: * HB3 TYR 57 + QD TYR 57 OK 86 86 100 100 2.4-2.4 2.5=100 HD2 ARG 61 - QD TYR 57 far 3 55 5 - 3.9-12.3 HD3 ARG 61 - QD TYR 57 far 3 55 5 - 4.1-13.0 Violated in 0 structures by 0.00 A. Peak 2821 from cnoeabs.peaks (6.81, 7.14, 133.12 ppm; 3.67 A): 1 out of 2 assignments used, quality = 0.86: * QE TYR 57 + QD TYR 57 OK 86 86 100 100 2.2-2.2 2.2=100 QE TYR 28 - QD TYR 57 far 0 55 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 2822 from cnoeabs.peaks (7.14, 7.14, 133.12 ppm; diagonal): 1 out of 1 assignment used, quality = 0.86: * QD TYR 57 + QD TYR 57 OK 86 86 - 100 Peak 2823 from cnoeabs.peaks (7.68, 4.11, 57.48 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HA LYS 58 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2824 from cnoeabs.peaks (4.11, 4.11, 57.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 58 + HA LYS 58 OK 100 100 - 100 Peak 2825 from cnoeabs.peaks (1.80, 4.11, 57.48 ppm; 3.23 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + HA LYS 58 OK 100 100 100 100 2.5-2.5 3.0=100 HB2 ARG 61 - HA LYS 58 far 5 98 5 - 3.3-10.9 HB3 LYS 62 - HA LYS 58 far 0 65 0 - 3.7-14.5 HB2 LYS 62 - HA LYS 58 far 0 68 0 - 4.0-14.7 HB3 LYS 60 - HA LYS 58 far 0 73 0 - 4.5-8.7 Violated in 0 structures by 0.00 A. Peak 2826 from cnoeabs.peaks (1.73, 4.11, 57.48 ppm; 3.26 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 58 + HA LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 ARG 61 - HA LYS 58 far 0 100 0 - 4.1-11.6 HB2 ARG 56 - HA LYS 58 far 0 97 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 2827 from cnoeabs.peaks (1.36, 4.11, 57.48 ppm; 3.96 A increased from 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 58 + HA LYS 58 OK 100 100 100 100 2.7-4.2 4.0=98, 1.8/2864=75...(14) Violated in 3 structures by 0.02 A. Peak 2828 from cnoeabs.peaks (1.45, 4.11, 57.48 ppm; 4.01 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 58 + HA LYS 58 OK 100 100 100 100 2.7-3.7 4.0=100 HG3 LYS 60 - HA LYS 58 far 0 65 0 - 5.0-9.8 HG2 LYS 60 - HA LYS 58 far 0 63 0 - 5.2-10.3 HG3 LYS 62 - HA LYS 58 far 0 81 0 - 5.4-15.5 HG2 LYS 62 - HA LYS 58 far 0 81 0 - 5.6-16.2 HG3 ARG 56 - HA LYS 58 far 0 100 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 2829 from cnoeabs.peaks (1.54, 4.11, 57.48 ppm; 4.71 A increased from 3.97 A): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + HA LYS 58 OK 100 100 100 100 2.5-5.0 5.1=79, 3.0/2827=78...(12) * HD2 LYS 58 + HA LYS 58 OK 85 100 85 100 2.4-5.5 5.1=79, 3.0/2827=78...(12) Violated in 0 structures by 0.00 A. Peak 2830 from cnoeabs.peaks (1.54, 4.11, 57.48 ppm; 4.71 A increased from 3.97 A): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 58 + HA LYS 58 OK 100 100 100 100 2.5-5.0 5.1=79, 3.0/2827=78...(12) HD2 LYS 58 + HA LYS 58 OK 85 100 85 100 2.4-5.5 5.1=79, 3.0/2827=78...(12) Violated in 0 structures by 0.00 A. Peak 2833 from cnoeabs.peaks (7.68, 1.80, 32.42 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HB2 LYS 58 OK 100 100 100 100 3.6-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 2834 from cnoeabs.peaks (4.11, 1.80, 32.42 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.5-2.5 3.0=100 HA ARG 56 - HB2 LYS 58 far 0 63 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 2835 from cnoeabs.peaks (1.80, 1.80, 32.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 58 + HB2 LYS 58 OK 100 100 - 100 Peak 2836 from cnoeabs.peaks (1.73, 1.80, 32.42 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 58 + HB2 LYS 58 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ARG 61 - HB2 LYS 58 far 0 100 0 - 5.9-13.1 HB2 ARG 56 - HB2 LYS 58 far 0 97 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 2837 from cnoeabs.peaks (1.36, 1.80, 32.42 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.2-2.7 2.8=100 Violated in 0 structures by 0.00 A. Peak 2838 from cnoeabs.peaks (1.45, 1.80, 32.42 ppm; 3.86 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.9-3.0 2.8=100 HG3 LYS 60 - HB2 LYS 58 far 0 65 0 - 7.2-10.9 HG2 LYS 62 - HB2 LYS 58 far 0 81 0 - 7.2-17.4 HG2 LYS 60 - HB2 LYS 58 far 0 63 0 - 7.4-11.1 HG3 LYS 62 - HB2 LYS 58 far 0 81 0 - 7.5-16.4 HG3 ARG 56 - HB2 LYS 58 far 0 100 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 2839 from cnoeabs.peaks (1.54, 1.80, 32.42 ppm; 4.11 A): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.2-3.9 3.5=100 * HD2 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.3-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 2840 from cnoeabs.peaks (1.54, 1.80, 32.42 ppm; 4.11 A): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.2-3.9 3.5=100 HD2 LYS 58 + HB2 LYS 58 OK 100 100 100 100 2.3-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 2843 from cnoeabs.peaks (7.68, 1.73, 32.42 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.5-2.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 2844 from cnoeabs.peaks (4.11, 1.73, 32.42 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HA ARG 56 - HB3 LYS 58 far 0 63 0 - 5.7-7.1 Violated in 0 structures by 0.00 A. Peak 2845 from cnoeabs.peaks (1.80, 1.73, 32.42 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + HB3 LYS 58 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ARG 61 - HB3 LYS 58 far 0 98 0 - 5.8-12.2 HB3 LYS 62 - HB3 LYS 58 far 0 65 0 - 6.2-15.3 HB2 LYS 62 - HB3 LYS 58 far 0 68 0 - 6.9-15.9 HB3 LYS 60 - HB3 LYS 58 far 0 73 0 - 6.9-10.1 Violated in 0 structures by 0.00 A. Peak 2846 from cnoeabs.peaks (1.73, 1.73, 32.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 58 + HB3 LYS 58 OK 100 100 - 100 Peak 2847 from cnoeabs.peaks (1.36, 1.73, 32.42 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.3-3.0 2.8=100 HD3 LYS 27 - HB3 LYS 58 far 0 68 0 - 10.0-13.3 Violated in 0 structures by 0.00 A. Peak 2848 from cnoeabs.peaks (1.45, 1.73, 32.42 ppm; 4.10 A): 1 out of 6 assignments used, quality = 1.00: * HG3 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.5-2.7 2.8=100 HG3 LYS 60 - HB3 LYS 58 far 0 65 0 - 6.9-11.5 HG2 LYS 60 - HB3 LYS 58 far 0 63 0 - 7.1-12.2 HG3 ARG 56 - HB3 LYS 58 far 0 100 0 - 7.6-9.4 HG2 LYS 62 - HB3 LYS 58 far 0 81 0 - 8.0-17.3 HG3 LYS 62 - HB3 LYS 58 far 0 81 0 - 8.0-16.8 Violated in 0 structures by 0.00 A. Peak 2849 from cnoeabs.peaks (1.54, 1.73, 32.42 ppm; 4.21 A): 2 out of 2 assignments used, quality = 1.00: * HD2 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.0-4.2 3.5=100 HD3 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.1-4.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 2850 from cnoeabs.peaks (1.54, 1.73, 32.42 ppm; 4.21 A): 2 out of 2 assignments used, quality = 1.00: HD2 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.0-4.2 3.5=100 * HD3 LYS 58 + HB3 LYS 58 OK 100 100 100 100 2.1-4.2 3.5=100 Violated in 0 structures by 0.00 A. Peak 2853 from cnoeabs.peaks (7.68, 1.36, 24.85 ppm; 5.57 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 58 + HG2 LYS 58 OK 100 100 100 100 3.0-3.9 4.9=100 H LYS 39 - HG3 LYS 42 far 0 97 0 - 7.4-9.2 H LYS 39 - HG2 LYS 42 far 0 97 0 - 7.7-9.2 HE22 GLN 47 - HG2 LYS 42 far 0 92 0 - 9.1-11.6 HE22 GLN 47 - HG3 LYS 42 far 0 92 0 - 9.2-11.6 Violated in 0 structures by 0.00 A. Peak 2854 from cnoeabs.peaks (4.11, 1.36, 24.85 ppm; 4.26 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.7-4.2 4.0=100 HA LYS 39 - HG3 LYS 42 far 0 64 0 - 5.1-7.1 HA ARG 56 - HG2 LYS 58 far 0 63 0 - 5.4-8.2 HA LYS 39 - HG2 LYS 42 far 0 64 0 - 5.9-6.9 Violated in 0 structures by 0.00 A. Peak 2855 from cnoeabs.peaks (1.80, 1.36, 24.85 ppm; 3.90 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.2-2.7 2.8=100 HB2 LYS 62 - HG2 LYS 58 far 0 68 0 - 6.4-17.5 HB3 LYS 62 - HG2 LYS 58 far 0 65 0 - 6.4-17.0 HB2 ARG 61 - HG2 LYS 58 far 0 98 0 - 7.1-14.1 HB3 LYS 60 - HG2 LYS 58 far 0 73 0 - 8.3-11.4 Violated in 0 structures by 0.00 A. Peak 2856 from cnoeabs.peaks (1.73, 1.36, 24.85 ppm; 3.49 A): 3 out of 5 assignments used, quality = 1.00: * HB3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.3-3.0 2.8=100 HD2 LYS 42 + HG2 LYS 42 OK 93 93 100 100 2.2-3.0 3.0=100 HD2 LYS 42 + HG3 LYS 42 OK 93 93 100 100 2.3-3.0 3.0=100 HB2 ARG 56 - HG2 LYS 58 far 0 97 0 - 7.5-9.5 HB3 ARG 61 - HG2 LYS 58 far 0 100 0 - 7.9-14.5 Violated in 0 structures by 0.00 A. Peak 2857 from cnoeabs.peaks (1.36, 1.36, 24.85 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 LYS 58 + HG2 LYS 58 OK 100 100 - 100 HG3 LYS 42 + HG3 LYS 42 OK 97 97 - 100 HG2 LYS 42 + HG2 LYS 42 OK 97 97 - 100 Peak 2858 from cnoeabs.peaks (1.45, 1.36, 24.85 ppm; 2.43 A): 1 out of 12 assignments used, quality = 1.00: * HG3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 41 - HG2 LYS 42 far 0 62 0 - 5.0-7.4 HG LEU 43 - HG2 LYS 42 far 0 85 0 - 5.1-6.6 HG LEU 43 - HG3 LYS 42 far 0 85 0 - 5.9-6.4 HG2 LYS 39 - HG3 LYS 42 far 0 69 0 - 6.3-9.8 HB3 LEU 41 - HG3 LYS 42 far 0 62 0 - 6.4-7.1 HG3 ARG 56 - HG2 LYS 58 far 0 100 0 - 7.3-11.2 HG2 LYS 39 - HG2 LYS 42 far 0 69 0 - 7.3-9.8 HG3 LYS 62 - HG2 LYS 58 far 0 81 0 - 7.8-17.7 HG3 LYS 60 - HG2 LYS 58 far 0 65 0 - 8.0-12.7 HG2 LYS 62 - HG2 LYS 58 far 0 81 0 - 8.2-18.7 HG2 LYS 60 - HG2 LYS 58 far 0 63 0 - 8.3-12.8 Violated in 0 structures by 0.00 A. Peak 2859 from cnoeabs.peaks (1.54, 1.36, 24.85 ppm; 3.08 A): 2 out of 6 assignments used, quality = 1.00: * HD2 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 39 - HG3 LYS 42 far 0 97 0 - 6.7-9.5 HG3 LYS 39 - HG2 LYS 42 far 0 97 0 - 7.2-9.5 HG LEU 37 - HG2 LYS 42 far 0 79 0 - 8.9-11.6 HG LEU 37 - HG3 LYS 42 far 0 79 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 2860 from cnoeabs.peaks (1.54, 1.36, 24.85 ppm; 3.08 A): 2 out of 6 assignments used, quality = 1.00: HD2 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 LYS 39 - HG3 LYS 42 far 0 97 0 - 6.7-9.5 HG3 LYS 39 - HG2 LYS 42 far 0 97 0 - 7.2-9.5 HG LEU 37 - HG2 LYS 42 far 0 79 0 - 8.9-11.6 HG LEU 37 - HG3 LYS 42 far 0 79 0 - 9.6-10.9 Violated in 0 structures by 0.00 A. Peak 2861 from cnoeabs.peaks (2.87, 1.36, 24.85 ppm; 4.30 A): 2 out of 3 assignments used, quality = 1.00: HE3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 1.9-4.1 3.9=100 * HE2 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.2-3.9 3.9=100 HD3 ARG 56 - HG2 LYS 58 far 0 65 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 2862 from cnoeabs.peaks (2.87, 1.36, 24.85 ppm; 4.30 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 58 + HG2 LYS 58 OK 100 100 100 100 1.9-4.1 3.9=100 HE2 LYS 58 + HG2 LYS 58 OK 100 100 100 100 2.2-3.9 3.9=100 HD3 ARG 56 - HG2 LYS 58 far 0 65 0 - 9.6-12.3 Violated in 0 structures by 0.00 A. Peak 2863 from cnoeabs.peaks (7.68, 1.45, 24.85 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HG3 LYS 58 OK 100 100 100 100 1.8-2.6 789=100, 787/2.8=86...(15) Violated in 0 structures by 0.00 A. Peak 2864 from cnoeabs.peaks (4.11, 1.45, 24.85 ppm; 3.98 A): 1 out of 2 assignments used, quality = 0.99: * HA LYS 58 + HG3 LYS 58 OK 99 100 100 99 2.7-3.7 4.0=99 HA ARG 56 - HG3 LYS 58 far 0 63 0 - 4.4-6.9 Violated in 0 structures by 0.00 A. Peak 2865 from cnoeabs.peaks (1.80, 1.45, 24.85 ppm; 3.36 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.9-3.0 2.8=100 HB2 ARG 61 - HG3 LYS 58 far 0 98 0 - 5.8-13.0 HB3 LYS 62 - HG3 LYS 58 far 0 65 0 - 6.3-15.8 HB2 LYS 62 - HG3 LYS 58 far 0 68 0 - 6.4-16.3 HB3 LYS 60 - HG3 LYS 58 far 0 73 0 - 6.8-10.9 Violated in 0 structures by 0.00 A. Peak 2866 from cnoeabs.peaks (1.73, 1.45, 24.85 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.5-2.7 2.8=100 HB2 ARG 56 - HG3 LYS 58 far 0 97 0 - 6.3-7.9 HB3 ARG 61 - HG3 LYS 58 far 0 100 0 - 6.8-13.4 Violated in 0 structures by 0.00 A. Peak 2867 from cnoeabs.peaks (1.36, 1.45, 24.85 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 58 + HG3 LYS 58 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 LYS 27 - HG3 LYS 58 far 0 68 0 - 9.3-13.9 Violated in 0 structures by 0.00 A. Peak 2868 from cnoeabs.peaks (1.45, 1.45, 24.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 58 + HG3 LYS 58 OK 100 100 - 100 Peak 2869 from cnoeabs.peaks (1.54, 1.45, 24.85 ppm; 2.75 A): 2 out of 2 assignments used, quality = 0.99: HD3 LYS 58 + HG3 LYS 58 OK 91 100 100 91 2.2-3.0 3.0=81, 1.8/2878=30...(6) * HD2 LYS 58 + HG3 LYS 58 OK 91 100 100 91 2.3-3.0 3.0=81, 1.8/2878=30...(6) Violated in 0 structures by 0.00 A. Peak 2870 from cnoeabs.peaks (1.54, 1.45, 24.85 ppm; 2.75 A): 2 out of 2 assignments used, quality = 0.99: * HD3 LYS 58 + HG3 LYS 58 OK 91 100 100 91 2.2-3.0 3.0=81, 1.8/2878=30...(6) HD2 LYS 58 + HG3 LYS 58 OK 91 100 100 91 2.3-3.0 3.0=81, 1.8/2878=30...(6) Violated in 0 structures by 0.00 A. Peak 2871 from cnoeabs.peaks (2.87, 1.45, 24.85 ppm; 4.13 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HE3 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HD3 ARG 56 - HG3 LYS 58 far 0 65 0 - 8.5-10.8 Violated in 0 structures by 0.00 A. Peak 2872 from cnoeabs.peaks (2.87, 1.45, 24.85 ppm; 4.13 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 * HE3 LYS 58 + HG3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HD3 ARG 56 - HG3 LYS 58 far 0 65 0 - 8.5-10.8 Violated in 0 structures by 0.00 A. Peak 2873 from cnoeabs.peaks (7.68, 1.54, 29.10 ppm; 5.05 A): 2 out of 2 assignments used, quality = 1.00: H LYS 58 + HD3 LYS 58 OK 100 100 100 100 3.2-4.9 787/3.5=87, 789/3.0=84...(14) * H LYS 58 + HD2 LYS 58 OK 100 100 100 100 3.4-5.0 787/3.5=87, 789/3.0=84...(14) Violated in 0 structures by 0.00 A. Peak 2874 from cnoeabs.peaks (4.11, 1.54, 29.10 ppm; 4.79 A increased from 4.51 A): 2 out of 4 assignments used, quality = 1.00: HA LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-5.0 5.1=83, 2827/3.0=80...(12) * HA LYS 58 + HD2 LYS 58 OK 95 100 95 100 2.4-5.5 5.1=83, 2827/3.0=80...(12) HA ARG 56 - HD2 LYS 58 far 3 63 5 - 5.1-9.3 HA ARG 56 - HD3 LYS 58 far 0 63 0 - 5.9-9.1 Violated in 0 structures by 0.00 A. Peak 2875 from cnoeabs.peaks (1.80, 1.54, 29.10 ppm; 3.85 A): 2 out of 10 assignments used, quality = 1.00: HB2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.9 3.5=100 * HB2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-4.0 3.5=100 HB2 ARG 61 - HD2 LYS 58 far 0 98 0 - 5.5-14.8 HB3 LYS 60 - HD2 LYS 58 far 0 73 0 - 6.7-12.5 HB2 ARG 61 - HD3 LYS 58 far 0 98 0 - 6.7-14.0 HB3 LYS 60 - HD3 LYS 58 far 0 73 0 - 7.2-12.2 HB3 LYS 62 - HD3 LYS 58 far 0 65 0 - 8.0-16.7 HB2 LYS 62 - HD3 LYS 58 far 0 68 0 - 8.5-17.4 HB3 LYS 62 - HD2 LYS 58 far 0 65 0 - 8.5-17.4 HB2 LYS 62 - HD2 LYS 58 far 0 68 0 - 8.6-17.9 Violated in 0 structures by 0.00 A. Peak 2876 from cnoeabs.peaks (1.73, 1.54, 29.10 ppm; 4.15 A increased from 3.32 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.0-4.2 3.5=100 HB3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.1-4.2 3.5=100 HB3 ARG 61 - HD2 LYS 58 far 0 100 0 - 5.7-15.0 HB3 ARG 61 - HD3 LYS 58 far 0 100 0 - 7.1-14.0 HB2 ARG 56 - HD2 LYS 58 far 0 97 0 - 7.5-10.5 HB2 ARG 56 - HD3 LYS 58 far 0 97 0 - 7.7-10.5 Violated in 0 structures by 0.00 A. Peak 2877 from cnoeabs.peaks (1.36, 1.54, 29.10 ppm; 3.10 A increased from 2.75 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 27 - HD2 LYS 58 far 0 68 0 - 9.2-15.7 Violated in 0 structures by 0.00 A. Peak 2878 from cnoeabs.peaks (1.45, 1.54, 29.10 ppm; 2.92 A): 2 out of 12 assignments used, quality = 1.00: HG3 LYS 58 + HD3 LYS 58 OK 99 100 100 99 2.2-3.0 3.0=97, 2869/1.8=36...(6) * HG3 LYS 58 + HD2 LYS 58 OK 99 100 100 99 2.3-3.0 3.0=97, 2869/1.8=36...(6) HG3 ARG 56 - HD2 LYS 58 far 0 100 0 - 6.8-11.7 HG3 LYS 60 - HD2 LYS 58 far 0 65 0 - 7.2-13.7 HG2 LYS 60 - HD2 LYS 58 far 0 63 0 - 7.5-14.5 HG3 ARG 56 - HD3 LYS 58 far 0 100 0 - 7.8-11.7 HG3 LYS 60 - HD3 LYS 58 far 0 65 0 - 8.2-13.4 HG2 LYS 60 - HD3 LYS 58 far 0 63 0 - 8.4-13.6 HG2 LYS 62 - HD3 LYS 58 far 0 81 0 - 9.0-18.1 HG2 LYS 62 - HD2 LYS 58 far 0 81 0 - 9.3-19.1 HG3 LYS 62 - HD2 LYS 58 far 0 81 0 - 9.4-18.4 HG3 LYS 62 - HD3 LYS 58 far 0 81 0 - 9.8-18.0 Violated in 0 structures by 0.00 A. Peak 2879 from cnoeabs.peaks (1.54, 1.54, 29.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + HD3 LYS 58 OK 100 100 - 100 * HD2 LYS 58 + HD2 LYS 58 OK 100 100 - 100 Peak 2880 from cnoeabs.peaks (1.54, 1.54, 29.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + HD3 LYS 58 OK 100 100 - 100 HD2 LYS 58 + HD2 LYS 58 OK 100 100 - 100 Reference assignment not found: HD3 LYS 58 - HD2 LYS 58 Peak 2881 from cnoeabs.peaks (2.87, 1.54, 29.10 ppm; 3.26 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HE3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 56 - HD2 LYS 58 far 0 65 0 - 9.0-13.3 HD3 ARG 56 - HD3 LYS 58 far 0 65 0 - 10.0-13.2 Violated in 0 structures by 0.00 A. Peak 2882 from cnoeabs.peaks (2.87, 1.54, 29.10 ppm; 3.26 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 * HE3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 56 - HD2 LYS 58 far 0 65 0 - 9.0-13.3 HD3 ARG 56 - HD3 LYS 58 far 0 65 0 - 10.0-13.2 Violated in 0 structures by 0.00 A. Peak 2883 from cnoeabs.peaks (7.68, 1.54, 29.10 ppm; 5.05 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 58 + HD3 LYS 58 OK 100 100 100 100 3.2-4.9 787/3.5=87, 789/3.0=84...(14) H LYS 58 + HD2 LYS 58 OK 100 100 100 100 3.4-5.0 787/3.5=87, 789/3.0=84...(14) Violated in 0 structures by 0.00 A. Peak 2884 from cnoeabs.peaks (4.11, 1.54, 29.10 ppm; 4.79 A increased from 4.51 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-5.0 5.1=83, 2827/3.0=80...(12) HA LYS 58 + HD2 LYS 58 OK 95 100 95 100 2.4-5.5 5.1=83, 2827/3.0=80...(12) HA ARG 56 - HD2 LYS 58 far 3 63 5 - 5.1-9.3 HA ARG 56 - HD3 LYS 58 far 0 63 0 - 5.9-9.1 Violated in 0 structures by 0.00 A. Peak 2885 from cnoeabs.peaks (1.80, 1.54, 29.10 ppm; 3.85 A): 2 out of 10 assignments used, quality = 1.00: * HB2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.9 3.5=100 HB2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-4.0 3.5=100 HB2 ARG 61 - HD2 LYS 58 far 0 98 0 - 5.5-14.8 HB3 LYS 60 - HD2 LYS 58 far 0 73 0 - 6.7-12.5 HB2 ARG 61 - HD3 LYS 58 far 0 98 0 - 6.7-14.0 HB3 LYS 60 - HD3 LYS 58 far 0 73 0 - 7.2-12.2 HB3 LYS 62 - HD3 LYS 58 far 0 65 0 - 8.0-16.7 HB2 LYS 62 - HD3 LYS 58 far 0 68 0 - 8.5-17.4 HB3 LYS 62 - HD2 LYS 58 far 0 65 0 - 8.5-17.4 HB2 LYS 62 - HD2 LYS 58 far 0 68 0 - 8.6-17.9 Violated in 0 structures by 0.00 A. Peak 2886 from cnoeabs.peaks (1.73, 1.54, 29.10 ppm; 4.15 A increased from 3.32 A): 2 out of 6 assignments used, quality = 1.00: HB3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.0-4.2 3.5=100 * HB3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.1-4.2 3.5=100 HB3 ARG 61 - HD2 LYS 58 far 0 100 0 - 5.7-15.0 HB3 ARG 61 - HD3 LYS 58 far 0 100 0 - 7.1-14.0 HB2 ARG 56 - HD2 LYS 58 far 0 97 0 - 7.5-10.5 HB2 ARG 56 - HD3 LYS 58 far 0 97 0 - 7.7-10.5 Violated in 0 structures by 0.00 A. Peak 2887 from cnoeabs.peaks (1.36, 1.54, 29.10 ppm; 3.10 A increased from 2.75 A): 2 out of 3 assignments used, quality = 1.00: HG2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 27 - HD2 LYS 58 far 0 68 0 - 9.2-15.7 Violated in 0 structures by 0.00 A. Peak 2888 from cnoeabs.peaks (1.45, 1.54, 29.10 ppm; 2.92 A): 2 out of 12 assignments used, quality = 1.00: * HG3 LYS 58 + HD3 LYS 58 OK 99 100 100 99 2.2-3.0 3.0=97, 2869/1.8=36...(6) HG3 LYS 58 + HD2 LYS 58 OK 99 100 100 99 2.3-3.0 3.0=97, 2869/1.8=36...(6) HG3 ARG 56 - HD2 LYS 58 far 0 100 0 - 6.8-11.7 HG3 LYS 60 - HD2 LYS 58 far 0 65 0 - 7.2-13.7 HG2 LYS 60 - HD2 LYS 58 far 0 63 0 - 7.5-14.5 HG3 ARG 56 - HD3 LYS 58 far 0 100 0 - 7.8-11.7 HG3 LYS 60 - HD3 LYS 58 far 0 65 0 - 8.2-13.4 HG2 LYS 60 - HD3 LYS 58 far 0 63 0 - 8.4-13.6 HG2 LYS 62 - HD3 LYS 58 far 0 81 0 - 9.0-18.1 HG2 LYS 62 - HD2 LYS 58 far 0 81 0 - 9.3-19.1 HG3 LYS 62 - HD2 LYS 58 far 0 81 0 - 9.4-18.4 HG3 LYS 62 - HD3 LYS 58 far 0 81 0 - 9.8-18.0 Violated in 0 structures by 0.00 A. Peak 2889 from cnoeabs.peaks (1.54, 1.54, 29.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 58 + HD3 LYS 58 OK 100 100 - 100 HD2 LYS 58 + HD2 LYS 58 OK 100 100 - 100 Reference assignment not found: HD2 LYS 58 - HD3 LYS 58 Peak 2890 from cnoeabs.peaks (1.54, 1.54, 29.10 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 58 + HD3 LYS 58 OK 100 100 - 100 HD2 LYS 58 + HD2 LYS 58 OK 100 100 - 100 Peak 2891 from cnoeabs.peaks (2.87, 1.54, 29.10 ppm; 3.26 A): 4 out of 6 assignments used, quality = 1.00: * HE2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HE3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HE3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 56 - HD2 LYS 58 far 0 65 0 - 9.0-13.3 HD3 ARG 56 - HD3 LYS 58 far 0 65 0 - 10.0-13.2 Violated in 0 structures by 0.00 A. Peak 2892 from cnoeabs.peaks (2.87, 1.54, 29.10 ppm; 3.26 A): 4 out of 6 assignments used, quality = 1.00: HE2 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HE3 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 58 + HD2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 * HE3 LYS 58 + HD3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 56 - HD2 LYS 58 far 0 65 0 - 9.0-13.3 HD3 ARG 56 - HD3 LYS 58 far 0 65 0 - 10.0-13.2 Violated in 0 structures by 0.00 A. Peak 2897 from cnoeabs.peaks (1.36, 2.87, 41.78 ppm; 4.24 A): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 1.9-4.1 3.9=100 * HG2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 2898 from cnoeabs.peaks (1.45, 2.87, 41.78 ppm; 4.25 A): 2 out of 12 assignments used, quality = 1.00: * HG3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HG3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HG3 LYS 60 - HE3 LYS 58 far 0 65 0 - 6.1-14.9 HG2 LYS 62 - HE3 LYS 58 far 0 81 0 - 6.7-20.6 HG3 LYS 60 - HE2 LYS 58 far 0 65 0 - 6.8-14.5 HG2 LYS 62 - HE2 LYS 58 far 0 81 0 - 7.1-19.6 HG3 ARG 56 - HE2 LYS 58 far 0 100 0 - 7.3-12.5 HG2 LYS 60 - HE3 LYS 58 far 0 63 0 - 7.9-14.8 HG3 LYS 62 - HE3 LYS 58 far 0 81 0 - 8.3-20.2 HG2 LYS 60 - HE2 LYS 58 far 0 63 0 - 8.5-14.7 HG3 ARG 56 - HE3 LYS 58 far 0 100 0 - 8.6-12.0 HG3 LYS 62 - HE2 LYS 58 far 0 81 0 - 8.7-19.5 Violated in 0 structures by 0.00 A. Peak 2899 from cnoeabs.peaks (1.54, 2.87, 41.78 ppm; 3.45 A): 4 out of 4 assignments used, quality = 1.00: HD3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HD2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2900 from cnoeabs.peaks (1.54, 2.87, 41.78 ppm; 3.45 A): 4 out of 4 assignments used, quality = 1.00: * HD3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HD2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2901 from cnoeabs.peaks (2.87, 2.87, 41.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 58 + HE3 LYS 58 OK 100 100 - 100 * HE2 LYS 58 + HE2 LYS 58 OK 100 100 - 100 Peak 2902 from cnoeabs.peaks (2.87, 2.87, 41.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 58 + HE3 LYS 58 OK 100 100 - 100 HE2 LYS 58 + HE2 LYS 58 OK 100 100 - 100 Reference assignment not found: HE3 LYS 58 - HE2 LYS 58 Peak 2907 from cnoeabs.peaks (1.36, 2.87, 41.78 ppm; 4.24 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 1.9-4.1 3.9=100 HG2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 2908 from cnoeabs.peaks (1.45, 2.87, 41.78 ppm; 4.25 A): 2 out of 12 assignments used, quality = 1.00: HG3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 * HG3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.2-4.2 3.9=100 HG3 LYS 60 - HE3 LYS 58 far 0 65 0 - 6.1-14.9 HG2 LYS 62 - HE3 LYS 58 far 0 81 0 - 6.7-20.6 HG3 LYS 60 - HE2 LYS 58 far 0 65 0 - 6.8-14.5 HG2 LYS 62 - HE2 LYS 58 far 0 81 0 - 7.1-19.6 HG3 ARG 56 - HE2 LYS 58 far 0 100 0 - 7.3-12.5 HG2 LYS 60 - HE3 LYS 58 far 0 63 0 - 7.9-14.8 HG3 LYS 62 - HE3 LYS 58 far 0 81 0 - 8.3-20.2 HG2 LYS 60 - HE2 LYS 58 far 0 63 0 - 8.5-14.7 HG3 ARG 56 - HE3 LYS 58 far 0 100 0 - 8.6-12.0 HG3 LYS 62 - HE2 LYS 58 far 0 81 0 - 8.7-19.5 Violated in 0 structures by 0.00 A. Peak 2909 from cnoeabs.peaks (1.54, 2.87, 41.78 ppm; 3.45 A): 4 out of 4 assignments used, quality = 1.00: HD3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 * HD2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2910 from cnoeabs.peaks (1.54, 2.87, 41.78 ppm; 3.45 A): 4 out of 4 assignments used, quality = 1.00: HD3 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.2-3.0 3.0=100 HD2 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 58 + HE2 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 * HD3 LYS 58 + HE3 LYS 58 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2911 from cnoeabs.peaks (2.87, 2.87, 41.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 58 + HE3 LYS 58 OK 100 100 - 100 HE2 LYS 58 + HE2 LYS 58 OK 100 100 - 100 Reference assignment not found: HE2 LYS 58 - HE3 LYS 58 Peak 2912 from cnoeabs.peaks (2.87, 2.87, 41.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 58 + HE3 LYS 58 OK 100 100 - 100 HE2 LYS 58 + HE2 LYS 58 OK 100 100 - 100 Peak 2913 from cnoeabs.peaks (7.72, 4.26, 62.83 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * H THR 59 + HA THR 59 OK 100 100 100 100 2.8-2.9 3.0=100 H ARG 56 - HA THR 59 far 0 78 0 - 6.7-7.5 Violated in 0 structures by 0.00 A. Peak 2914 from cnoeabs.peaks (4.26, 4.26, 62.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 59 + HA THR 59 OK 100 100 - 100 Peak 2915 from cnoeabs.peaks (4.28, 4.26, 62.83 ppm; diagonal): 1 out of 1 assignment used, quality = 0.81: HA THR 59 + HA THR 59 OK 81 81 - 100 Reference assignment not found: HB THR 59 - HA THR 59 Peak 2916 from cnoeabs.peaks (1.29, 4.26, 62.83 ppm; 3.30 A increased from 3.11 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + HA THR 59 OK 100 100 100 100 2.2-3.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 2917 from cnoeabs.peaks (7.72, 4.28, 69.66 ppm; 4.14 A): 1 out of 3 assignments used, quality = 1.00: * H THR 59 + HB THR 59 OK 100 100 100 100 2.4-3.5 4.0=100 H ARG 56 - HB THR 59 far 0 78 0 - 4.7-6.7 QD PHE 52 - HB THR 59 far 0 78 0 - 8.3-10.2 Violated in 0 structures by 0.00 A. Peak 2918 from cnoeabs.peaks (4.26, 4.28, 69.66 ppm; diagonal): 1 out of 1 assignment used, quality = 0.81: HB THR 59 + HB THR 59 OK 81 81 - 100 Reference assignment not found: HA THR 59 - HB THR 59 Peak 2919 from cnoeabs.peaks (4.28, 4.28, 69.66 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 59 + HB THR 59 OK 100 100 - 100 Peak 2920 from cnoeabs.peaks (1.29, 4.28, 69.66 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + HB THR 59 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2921 from cnoeabs.peaks (7.72, 1.29, 21.73 ppm; 4.25 A): 2 out of 3 assignments used, quality = 1.00: * H THR 59 + QG2 THR 59 OK 100 100 100 100 2.0-3.1 4.0=100 H ARG 56 + QG2 THR 59 OK 56 78 85 84 3.7-5.0 3.0/4838=62, ~4840=35...(4) QD PHE 52 - QG2 THR 59 far 0 78 0 - 6.6-7.7 Violated in 0 structures by 0.00 A. Peak 2922 from cnoeabs.peaks (4.26, 1.29, 21.73 ppm; 2.96 A): 2 out of 5 assignments used, quality = 0.98: * HA THR 59 + QG2 THR 59 OK 90 100 100 90 2.2-3.2 3.2=79, 3.0/797=37...(5) HB THR 59 + QG2 THR 59 OK 81 81 100 100 2.1-2.1 2.1=100 HA ARG 61 - QG2 THR 59 far 0 87 0 - 3.3-8.0 HA LYS 60 - QG2 THR 59 far 0 100 0 - 3.6-5.1 HA LYS 62 - QG2 THR 59 far 0 100 0 - 3.7-10.2 Violated in 0 structures by 0.00 A. Peak 2923 from cnoeabs.peaks (4.28, 1.29, 21.73 ppm; 2.80 A): 1 out of 4 assignments used, quality = 1.00: * HB THR 59 + QG2 THR 59 OK 100 100 100 100 2.1-2.1 2.1=100 HA THR 59 - QG2 THR 59 poor 16 81 20 - 2.2-3.2 HA LYS 60 - QG2 THR 59 far 0 87 0 - 3.6-5.1 HA LYS 62 - QG2 THR 59 far 0 76 0 - 3.7-10.2 Violated in 0 structures by 0.00 A. Peak 2924 from cnoeabs.peaks (1.29, 1.29, 21.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 THR 59 + QG2 THR 59 OK 100 100 - 100 QG2 THR 44 + QG2 THR 44 OK 83 83 - 100 Peak 2925 from cnoeabs.peaks (7.98, 4.26, 56.50 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 60 + HA LYS 60 OK 100 100 100 100 2.3-2.9 3.0=100 H LYS 60 - HA LYS 62 far 0 98 0 - 6.3-9.0 Violated in 0 structures by 0.00 A. Peak 2926 from cnoeabs.peaks (4.26, 4.26, 56.50 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 60 + HA LYS 60 OK 100 100 - 100 HA LYS 62 + HA LYS 62 OK 97 97 - 100 Peak 2927 from cnoeabs.peaks (1.83, 4.26, 56.50 ppm; 3.15 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 60 + HA LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 62 + HA LYS 62 OK 96 96 100 100 2.4-3.0 3.0=100 HB2 LYS 62 - HA LYS 60 far 0 99 0 - 4.1-9.4 HB2 ARG 61 - HA LYS 62 far 0 69 0 - 4.4-6.3 HB2 LYS 60 - HA LYS 62 far 0 98 0 - 4.5-9.1 HB2 ARG 61 - HA LYS 60 far 0 73 0 - 4.6-6.6 Violated in 0 structures by 0.00 A. Peak 2928 from cnoeabs.peaks (1.78, 4.26, 56.50 ppm; 3.31 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 60 + HA LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LYS 62 + HA LYS 62 OK 98 98 100 100 2.3-3.0 3.0=100 HB3 LYS 62 - HA LYS 60 far 0 100 0 - 4.3-9.1 HB3 LYS 60 - HA LYS 62 far 0 98 0 - 6.0-8.5 HB2 LYS 58 - HA LYS 60 far 0 73 0 - 6.9-8.7 HB2 LYS 58 - HA LYS 62 far 0 69 0 - 7.7-14.5 Violated in 0 structures by 0.00 A. Peak 2929 from cnoeabs.peaks (1.43, 4.26, 56.50 ppm; 3.79 A): 4 out of 14 assignments used, quality = 1.00: HG3 LYS 60 + HA LYS 60 OK 99 100 100 99 2.2-3.8 3.9=95, 3.0/3073=27...(21) * HG2 LYS 60 + HA LYS 60 OK 94 100 95 99 2.2-4.2 3.9=95, 3.0/3073=27...(21) HG3 LYS 62 + HA LYS 62 OK 91 96 95 100 2.2-4.2 3.8=96, 4.8/334=38...(17) HG2 LYS 62 + HA LYS 62 OK 91 96 95 100 2.2-4.2 3.8=96, 4.8/334=38...(17) HG2 LYS 62 - HA LYS 60 far 10 99 10 - 3.4-10.4 HG3 LYS 62 - HA LYS 60 far 0 99 0 - 4.3-10.0 HG3 LYS 60 - HA LYS 62 far 0 98 0 - 4.4-9.4 HG2 LYS 60 - HA LYS 62 far 0 98 0 - 4.7-9.1 HG3 ARG 56 - HA LYS 62 far 0 61 0 - 5.4-16.1 HG3 ARG 56 - HA LYS 60 far 0 65 0 - 6.6-11.1 HG3 LYS 58 - HA LYS 62 far 0 59 0 - 7.6-14.9 HG3 LYS 58 - HA LYS 60 far 0 63 0 - 7.7-10.3 HB2 LYS 27 - HA LYS 62 far 0 95 0 - 8.2-18.5 HB2 LYS 27 - HA LYS 60 far 0 99 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 2930 from cnoeabs.peaks (1.43, 4.26, 56.50 ppm; 3.79 A): 4 out of 14 assignments used, quality = 1.00: * HG3 LYS 60 + HA LYS 60 OK 99 100 100 99 2.2-3.8 3.9=95, 3.0/3073=27...(21) HG2 LYS 60 + HA LYS 60 OK 94 100 95 99 2.2-4.2 3.9=95, 3.0/3073=27...(21) HG3 LYS 62 + HA LYS 62 OK 91 96 95 100 2.2-4.2 3.8=96, 4.8/334=38...(17) HG2 LYS 62 + HA LYS 62 OK 91 96 95 100 2.2-4.2 3.8=96, 4.8/334=38...(17) HG2 LYS 62 - HA LYS 60 far 10 99 10 - 3.4-10.4 HG3 LYS 62 - HA LYS 60 far 0 99 0 - 4.3-10.0 HG3 LYS 60 - HA LYS 62 far 0 98 0 - 4.4-9.4 HG2 LYS 60 - HA LYS 62 far 0 98 0 - 4.7-9.1 HG3 ARG 56 - HA LYS 62 far 0 64 0 - 5.4-16.1 HG3 ARG 56 - HA LYS 60 far 0 68 0 - 6.6-11.1 HG3 LYS 58 - HA LYS 62 far 0 61 0 - 7.6-14.9 HG3 LYS 58 - HA LYS 60 far 0 65 0 - 7.7-10.3 HB2 LYS 27 - HA LYS 62 far 0 95 0 - 8.2-18.5 HB2 LYS 27 - HA LYS 60 far 0 98 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 2931 from cnoeabs.peaks (1.67, 4.26, 56.50 ppm; 4.82 A increased from 3.85 A): 4 out of 10 assignments used, quality = 1.00: HD3 LYS 60 + HA LYS 60 OK 100 100 100 100 2.1-4.9 5.2=79, 3.7/3073=31...(29) HD3 LYS 62 + HA LYS 62 OK 97 98 100 100 2.1-5.0 5.0=90, ~819=39...(21) * HD2 LYS 60 + HA LYS 60 OK 95 100 95 100 2.2-5.5 5.2=79, 3.7/3073=31...(29) HD2 LYS 62 + HA LYS 62 OK 83 98 85 100 2.0-5.5 5.0=90, ~819=39...(21) HD3 LYS 62 - HA LYS 60 far 5 100 5 - 4.2-11.9 HD2 LYS 62 - HA LYS 60 far 5 100 5 - 4.8-11.2 HD2 LYS 60 - HA LYS 62 far 5 98 5 - 3.4-10.7 HD3 LYS 60 - HA LYS 62 far 5 98 5 - 4.1-10.0 HB2 LEU 64 - HA LYS 62 far 0 93 0 - 6.3-8.9 HB2 LEU 64 - HA LYS 60 far 0 97 0 - 8.2-14.7 Violated in 0 structures by 0.00 A. Peak 2932 from cnoeabs.peaks (1.67, 4.26, 56.50 ppm; 4.73 A increased from 3.98 A): 4 out of 10 assignments used, quality = 1.00: * HD3 LYS 60 + HA LYS 60 OK 100 100 100 100 2.1-4.9 5.2=75, 3.7/3073=31...(29) HD3 LYS 62 + HA LYS 62 OK 98 98 100 100 2.1-5.0 5.0=85, ~819=37...(21) HD2 LYS 60 + HA LYS 60 OK 90 100 90 100 2.2-5.5 5.2=75, 3.7/3073=31...(29) HD2 LYS 62 + HA LYS 62 OK 83 98 85 100 2.0-5.5 5.0=85, ~819=37...(21) HD3 LYS 62 - HA LYS 60 far 5 100 5 - 4.2-11.9 HD2 LYS 62 - HA LYS 60 far 5 100 5 - 4.8-11.2 HD3 LYS 60 - HA LYS 62 far 5 98 5 - 4.1-10.0 HD2 LYS 60 - HA LYS 62 far 5 98 5 - 3.4-10.7 HB2 LEU 64 - HA LYS 62 far 0 95 0 - 6.3-8.9 HB2 LEU 64 - HA LYS 60 far 0 98 0 - 8.2-14.7 Violated in 0 structures by 0.00 A. Peak 2935 from cnoeabs.peaks (7.98, 1.83, 32.76 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.5-3.6 3.8=100 H LYS 60 - HB2 LYS 62 far 0 96 0 - 5.2-10.6 Violated in 0 structures by 0.00 A. Peak 2936 from cnoeabs.peaks (4.26, 1.83, 32.76 ppm; 3.34 A): 2 out of 10 assignments used, quality = 1.00: * HA LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 62 + HB2 LYS 62 OK 95 95 100 100 2.4-3.0 3.0=100 HB THR 59 - HB2 LYS 60 far 0 87 0 - 3.8-7.8 HA ARG 61 - HB2 LYS 60 far 0 81 0 - 3.9-5.8 HA ARG 61 - HB2 LYS 62 far 0 74 0 - 4.1-6.2 HA LYS 60 - HB2 LYS 62 far 0 96 0 - 4.1-9.4 HA THR 59 - HB2 LYS 60 far 0 100 0 - 4.4-6.0 HA LYS 62 - HB2 LYS 60 far 0 100 0 - 4.5-9.1 HA THR 59 - HB2 LYS 62 far 0 96 0 - 4.9-12.7 HB THR 59 - HB2 LYS 62 far 0 80 0 - 5.1-14.0 Violated in 0 structures by 0.00 A. Peak 2938 from cnoeabs.peaks (1.78, 1.83, 32.76 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 62 + HB2 LYS 62 OK 96 96 100 100 1.8-1.8 1.8=100 HB3 LYS 62 - HB2 LYS 60 far 0 100 0 - 3.7-9.3 HB3 LYS 60 - HB2 LYS 62 far 0 96 0 - 4.7-10.1 HB2 LYS 58 - HB2 LYS 62 far 0 67 0 - 6.2-15.9 HB2 LYS 58 - HB2 LYS 60 far 0 73 0 - 7.0-10.3 Violated in 0 structures by 0.00 A. Peak 2939 from cnoeabs.peaks (1.43, 1.83, 32.76 ppm; 3.33 A): 4 out of 14 assignments used, quality = 1.00: * HG2 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 62 + HB2 LYS 62 OK 94 94 100 100 2.3-3.0 2.9=100 HG2 LYS 62 + HB2 LYS 62 OK 94 94 100 100 2.3-3.0 2.9=100 HG2 LYS 62 - HB2 LYS 60 far 5 99 5 - 2.0-11.3 HG3 LYS 62 - HB2 LYS 60 far 5 99 5 - 2.8-10.3 HG2 LYS 60 - HB2 LYS 62 far 5 96 5 - 2.4-10.5 HG3 LYS 60 - HB2 LYS 62 far 5 96 5 - 3.1-11.5 HG3 LYS 58 - HB2 LYS 62 far 0 57 0 - 6.4-16.3 HG3 ARG 56 - HB2 LYS 62 far 0 59 0 - 7.0-16.7 HG3 LYS 58 - HB2 LYS 60 far 0 63 0 - 7.2-11.5 HB2 LYS 27 - HB2 LYS 62 far 0 93 0 - 7.3-19.0 HG3 ARG 56 - HB2 LYS 60 far 0 65 0 - 7.5-12.1 HB2 LYS 27 - HB2 LYS 60 far 0 99 0 - 8.9-13.9 Violated in 0 structures by 0.00 A. Peak 2940 from cnoeabs.peaks (1.43, 1.83, 32.76 ppm; 3.33 A): 4 out of 14 assignments used, quality = 1.00: * HG3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 62 + HB2 LYS 62 OK 95 95 100 100 2.3-3.0 2.9=100 HG2 LYS 62 + HB2 LYS 62 OK 95 95 100 100 2.3-3.0 2.9=100 HG2 LYS 62 - HB2 LYS 60 far 5 99 5 - 2.0-11.3 HG3 LYS 62 - HB2 LYS 60 far 5 99 5 - 2.8-10.3 HG2 LYS 60 - HB2 LYS 62 far 5 96 5 - 2.4-10.5 HG3 LYS 60 - HB2 LYS 62 far 5 96 5 - 3.1-11.5 HG3 LYS 58 - HB2 LYS 62 far 0 59 0 - 6.4-16.3 HG3 ARG 56 - HB2 LYS 62 far 0 62 0 - 7.0-16.7 HG3 LYS 58 - HB2 LYS 60 far 0 65 0 - 7.2-11.5 HB2 LYS 27 - HB2 LYS 62 far 0 93 0 - 7.3-19.0 HG3 ARG 56 - HB2 LYS 60 far 0 68 0 - 7.5-12.1 HB2 LYS 27 - HB2 LYS 60 far 0 98 0 - 8.9-13.9 Violated in 0 structures by 0.00 A. Peak 2941 from cnoeabs.peaks (1.67, 1.83, 32.76 ppm; 3.71 A): 4 out of 10 assignments used, quality = 1.00: HD3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.1-3.9 3.7=100 HD2 LYS 62 + HB2 LYS 62 OK 96 96 100 100 2.2-3.9 3.4=100 HD3 LYS 62 + HB2 LYS 62 OK 86 96 90 100 2.1-4.2 3.4=100 * HD2 LYS 60 + HB2 LYS 60 OK 75 100 75 100 2.1-4.2 3.7=100 HD2 LYS 62 - HB2 LYS 60 far 0 100 0 - 4.1-11.1 HD2 LYS 60 - HB2 LYS 62 far 0 96 0 - 4.4-12.2 HB2 LEU 64 - HB2 LYS 62 far 0 91 0 - 4.7-9.5 HD3 LYS 62 - HB2 LYS 60 far 0 100 0 - 4.8-12.2 HD3 LYS 60 - HB2 LYS 62 far 0 96 0 - 5.2-11.3 HB2 LEU 64 - HB2 LYS 60 far 0 97 0 - 9.5-14.8 Violated in 0 structures by 0.00 A. Peak 2942 from cnoeabs.peaks (1.67, 1.83, 32.76 ppm; 3.64 A): 4 out of 10 assignments used, quality = 1.00: * HD3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.1-3.9 3.7=95, 2978/1.8=29...(57) HD2 LYS 62 + HB2 LYS 62 OK 96 96 100 100 2.2-3.9 3.4=100 HD3 LYS 62 + HB2 LYS 62 OK 77 96 80 100 2.1-4.2 3.4=100 HD2 LYS 60 + HB2 LYS 60 OK 75 100 75 100 2.1-4.2 3.7=95, ~2978=19...(57) HD2 LYS 62 - HB2 LYS 60 far 0 100 0 - 4.1-11.1 HD2 LYS 60 - HB2 LYS 62 far 0 96 0 - 4.4-12.2 HB2 LEU 64 - HB2 LYS 62 far 0 93 0 - 4.7-9.5 HD3 LYS 62 - HB2 LYS 60 far 0 100 0 - 4.8-12.2 HD3 LYS 60 - HB2 LYS 62 far 0 96 0 - 5.2-11.3 HB2 LEU 64 - HB2 LYS 60 far 0 98 0 - 9.5-14.8 Violated in 0 structures by 0.00 A. Peak 2945 from cnoeabs.peaks (7.98, 1.78, 32.76 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.2-3.7 3.8=100 H LYS 60 - HB3 LYS 62 far 0 99 0 - 5.5-10.7 Violated in 0 structures by 0.00 A. Peak 2946 from cnoeabs.peaks (4.26, 1.78, 32.76 ppm; 3.24 A): 2 out of 10 assignments used, quality = 1.00: * HA LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 62 + HB3 LYS 62 OK 99 99 100 100 2.3-3.0 3.0=100 HB THR 59 - HB3 LYS 60 far 0 87 0 - 3.6-6.7 HA LYS 60 - HB3 LYS 62 far 0 99 0 - 4.3-9.1 HA ARG 61 - HB3 LYS 62 far 0 79 0 - 4.3-6.1 HA ARG 61 - HB3 LYS 60 far 0 81 0 - 4.3-5.9 HA THR 59 - HB3 LYS 60 far 0 100 0 - 4.4-5.0 HA THR 59 - HB3 LYS 62 far 0 99 0 - 5.0-12.3 HB THR 59 - HB3 LYS 62 far 0 85 0 - 5.7-12.8 HA LYS 62 - HB3 LYS 60 far 0 100 0 - 6.0-8.5 Violated in 0 structures by 0.00 A. Peak 2947 from cnoeabs.peaks (1.83, 1.78, 32.76 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 60 + HB3 LYS 60 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 62 + HB3 LYS 62 OK 98 98 100 100 1.8-1.8 1.8=100 HB2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-9.3 HB2 ARG 61 - HB3 LYS 62 far 0 71 0 - 4.3-7.4 HB2 ARG 61 - HB3 LYS 60 far 0 73 0 - 4.3-7.5 HB2 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.7-10.1 Violated in 0 structures by 0.00 A. Peak 2948 from cnoeabs.peaks (1.78, 1.78, 32.76 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 60 + HB3 LYS 60 OK 100 100 - 100 HB3 LYS 62 + HB3 LYS 62 OK 99 99 - 100 Peak 2949 from cnoeabs.peaks (1.43, 1.78, 32.76 ppm; 3.18 A): 4 out of 14 assignments used, quality = 1.00: * HG2 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 62 + HB3 LYS 62 OK 98 98 100 100 2.3-3.0 2.9=100 HG3 LYS 62 + HB3 LYS 62 OK 98 98 100 100 2.3-3.0 2.9=100 HG2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-10.9 HG2 LYS 62 - HB3 LYS 60 far 0 99 0 - 3.7-11.2 HG3 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.4-10.0 HG3 LYS 60 - HB3 LYS 62 far 0 99 0 - 4.5-11.2 HG3 LYS 58 - HB3 LYS 62 far 0 61 0 - 6.3-15.8 HG3 LYS 58 - HB3 LYS 60 far 0 63 0 - 6.8-10.9 HG3 ARG 56 - HB3 LYS 62 far 0 64 0 - 6.9-15.4 HG3 ARG 56 - HB3 LYS 60 far 0 65 0 - 7.0-11.6 HB2 LYS 27 - HB3 LYS 62 far 0 97 0 - 7.6-17.8 HB2 LYS 27 - HB3 LYS 60 far 0 99 0 - 8.8-13.7 Violated in 0 structures by 0.00 A. Peak 2950 from cnoeabs.peaks (1.43, 1.78, 32.76 ppm; 3.18 A): 4 out of 14 assignments used, quality = 1.00: * HG3 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 62 + HB3 LYS 62 OK 98 98 100 100 2.3-3.0 2.9=100 HG3 LYS 62 + HB3 LYS 62 OK 98 98 100 100 2.3-3.0 2.9=100 HG2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-10.9 HG2 LYS 62 - HB3 LYS 60 far 0 99 0 - 3.7-11.2 HG3 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.4-10.0 HG3 LYS 60 - HB3 LYS 62 far 0 99 0 - 4.5-11.2 HG3 LYS 58 - HB3 LYS 62 far 0 64 0 - 6.3-15.8 HG3 LYS 58 - HB3 LYS 60 far 0 65 0 - 6.8-10.9 HG3 ARG 56 - HB3 LYS 62 far 0 66 0 - 6.9-15.4 HG3 ARG 56 - HB3 LYS 60 far 0 68 0 - 7.0-11.6 HB2 LYS 27 - HB3 LYS 62 far 0 97 0 - 7.6-17.8 HB2 LYS 27 - HB3 LYS 60 far 0 98 0 - 8.8-13.7 Violated in 0 structures by 0.00 A. Peak 2951 from cnoeabs.peaks (1.67, 1.78, 32.76 ppm; 3.67 A increased from 3.26 A): 4 out of 9 assignments used, quality = 1.00: * HD2 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.9 3.7=98, 1.8/2978=29...(53) HD3 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.2-3.9 3.7=98, 2942/1.8=21...(53) HD3 LYS 62 + HB3 LYS 62 OK 99 99 100 100 2.2-3.8 3.4=100 HD2 LYS 62 + HB3 LYS 62 OK 89 99 90 100 2.1-4.2 3.4=100 HB2 LEU 64 - HB3 LYS 62 far 0 95 0 - 4.7-10.1 HD2 LYS 60 - HB3 LYS 62 far 0 99 0 - 5.5-13.0 HD2 LYS 62 - HB3 LYS 60 far 0 100 0 - 5.7-11.9 HD3 LYS 62 - HB3 LYS 60 far 0 100 0 - 6.5-12.4 HD3 LYS 60 - HB3 LYS 62 far 0 99 0 - 6.6-12.2 Violated in 0 structures by 0.00 A. Peak 2952 from cnoeabs.peaks (1.67, 1.78, 32.76 ppm; 3.68 A): 4 out of 9 assignments used, quality = 1.00: * HD3 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.2-3.9 3.7=98, 2942/1.8=21...(53) HD2 LYS 60 + HB3 LYS 60 OK 100 100 100 100 2.3-3.9 3.7=98, 1.8/2978=29...(53) HD3 LYS 62 + HB3 LYS 62 OK 99 99 100 100 2.2-3.8 3.4=100 HD2 LYS 62 + HB3 LYS 62 OK 89 99 90 100 2.1-4.2 3.4=100 HB2 LEU 64 - HB3 LYS 62 far 0 97 0 - 4.7-10.1 HD2 LYS 60 - HB3 LYS 62 far 0 99 0 - 5.5-13.0 HD2 LYS 62 - HB3 LYS 60 far 0 100 0 - 5.7-11.9 HD3 LYS 62 - HB3 LYS 60 far 0 100 0 - 6.5-12.4 HD3 LYS 60 - HB3 LYS 62 far 0 99 0 - 6.6-12.2 Violated in 0 structures by 0.00 A. Peak 2955 from cnoeabs.peaks (7.98, 1.43, 24.66 ppm; 5.08 A): 3 out of 5 assignments used, quality = 1.00: * H LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-5.2 4.9=100 H LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.1-4.7 4.9=100 H HIS 36 + HG2 LYS 39 OK 23 91 25 99 4.6-7.0 ~4368=63, 3.0/4788=49...(9) H LYS 60 - HG2 LYS 62 far 4 79 5 - 5.2-12.0 H LYS 60 - HG3 LYS 62 far 0 79 0 - 6.2-11.0 Violated in 0 structures by 0.00 A. Peak 2956 from cnoeabs.peaks (4.26, 1.43, 24.66 ppm; 3.91 A): 4 out of 20 assignments used, quality = 1.00: * HA LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.2-4.2 3.9=100 HA LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.2-3.8 3.9=100 HA LYS 62 + HG2 LYS 62 OK 78 78 100 100 2.2-4.2 3.8=100 HA LYS 62 + HG3 LYS 62 OK 74 78 95 100 2.2-4.2 3.8=100 HA ARG 61 - HG3 LYS 60 far 12 80 15 - 3.2-6.8 HB THR 59 - HG3 LYS 60 far 9 87 10 - 2.7-8.1 HA ARG 61 - HG2 LYS 62 far 9 57 15 - 3.2-7.8 HA LYS 60 - HG2 LYS 62 far 8 79 10 - 3.4-10.4 HB THR 59 - HG2 LYS 60 far 4 87 5 - 2.8-8.2 HA ARG 61 - HG2 LYS 60 far 4 81 5 - 3.6-6.6 HA ARG 61 - HG3 LYS 62 far 0 57 0 - 4.2-7.6 HA THR 59 - HG3 LYS 60 far 0 100 0 - 4.3-6.9 HA LYS 60 - HG3 LYS 62 far 0 79 0 - 4.3-10.0 HA THR 59 - HG2 LYS 60 far 0 100 0 - 4.3-7.2 HA LYS 62 - HG3 LYS 60 far 0 100 0 - 4.4-9.4 HA LYS 62 - HG2 LYS 60 far 0 100 0 - 4.7-9.1 HB THR 59 - HG2 LYS 62 far 0 62 0 - 5.3-14.2 HB THR 59 - HG3 LYS 62 far 0 62 0 - 6.1-13.2 HA THR 59 - HG2 LYS 62 far 0 79 0 - 6.5-13.9 HA THR 59 - HG3 LYS 62 far 0 79 0 - 7.1-12.9 Violated in 0 structures by 0.00 A. Peak 2957 from cnoeabs.peaks (1.83, 1.43, 24.66 ppm; 3.61 A): 4 out of 13 assignments used, quality = 1.00: * HB2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 62 + HG3 LYS 62 OK 77 77 100 100 2.3-3.0 2.9=100 HB2 LYS 62 + HG2 LYS 62 OK 77 77 100 100 2.3-3.0 2.9=100 HB2 LYS 62 - HG2 LYS 60 far 5 99 5 - 2.4-10.5 HB2 LYS 62 - HG3 LYS 60 far 5 99 5 - 3.1-11.5 HB2 LYS 60 - HG2 LYS 62 far 4 79 5 - 2.0-11.3 HB2 LYS 60 - HG3 LYS 62 far 4 79 5 - 2.8-10.3 HB2 ARG 61 - HG2 LYS 62 far 0 51 0 - 4.6-8.5 HB2 ARG 61 - HG2 LYS 60 far 0 73 0 - 4.6-8.1 HB2 ARG 61 - HG3 LYS 60 far 0 73 0 - 4.7-8.3 HB2 ARG 61 - HG3 LYS 62 far 0 51 0 - 4.8-8.3 HB3 ARG 34 - HG2 LYS 39 far 0 64 0 - 9.5-11.8 Violated in 0 structures by 0.00 A. Peak 2958 from cnoeabs.peaks (1.78, 1.43, 24.66 ppm; 3.82 A): 4 out of 13 assignments used, quality = 1.00: * HB3 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 62 + HG2 LYS 62 OK 79 79 100 100 2.3-3.0 2.9=100 HB3 LYS 62 + HG3 LYS 62 OK 79 79 100 100 2.3-3.0 2.9=100 HB3 LYS 62 - HG2 LYS 60 far 5 100 5 - 3.7-10.9 HB3 LYS 60 - HG2 LYS 62 far 4 79 5 - 3.7-11.2 HB3 LYS 60 - HG3 LYS 62 far 0 79 0 - 4.4-10.0 HB3 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.5-11.2 HB2 LYS 58 - HG3 LYS 60 far 0 73 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 51 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 73 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 51 0 - 7.5-16.4 HB2 PRO 32 - HG2 LYS 39 far 0 77 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 2959 from cnoeabs.peaks (1.43, 1.43, 24.66 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 LYS 60 + HG2 LYS 60 OK 100 100 - 100 HG3 LYS 60 + HG3 LYS 60 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 93 93 - 100 HG3 LYS 62 + HG3 LYS 62 OK 77 77 - 100 HG2 LYS 62 + HG2 LYS 62 OK 77 77 - 100 Peak 2960 from cnoeabs.peaks (1.43, 1.43, 24.66 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 LYS 60 + HG2 LYS 60 OK 100 100 - 100 HG3 LYS 60 + HG3 LYS 60 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 93 93 - 100 HG3 LYS 62 + HG3 LYS 62 OK 77 77 - 100 HG2 LYS 62 + HG2 LYS 62 OK 77 77 - 100 Reference assignment not found: HG3 LYS 60 - HG2 LYS 60 Peak 2961 from cnoeabs.peaks (1.67, 1.43, 24.66 ppm; 2.89 A): 10 out of 24 assignments used, quality = 1.00: HD2 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 2.9=95, 2951/3.0=9...(62) * HD2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.5-3.0 2.9=95, 2951/3.0=9...(62) HD3 LYS 60 + HG2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=95, 2978/3.0=15...(62) HD3 LYS 60 + HG3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=95, 2978/3.0=15...(62) HD2 LYS 62 + HG3 LYS 62 OK 78 79 100 98 2.3-3.0 3.0=92, 3124/2.9=16...(44) HD2 LYS 62 + HG2 LYS 62 OK 78 79 100 98 2.5-3.0 3.0=92, 3124/2.9=16...(44) HD3 LYS 62 + HG2 LYS 62 OK 78 79 100 98 2.3-3.0 3.0=92, 3124/2.9=11...(44) HD3 LYS 62 + HG3 LYS 62 OK 78 79 100 98 2.5-3.0 3.0=92, 3124/2.9=11...(44) HD2 LYS 39 + HG2 LYS 39 OK 68 68 100 99 2.4-3.0 3.0=94, ~2050=26...(29) HD3 LYS 39 + HG2 LYS 39 OK 68 68 100 99 2.4-3.0 3.0=94, 2050/1.8=34...(29) HD2 LYS 60 - HG2 LYS 62 far 4 79 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 73 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 100 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 73 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 79 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 79 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 86 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 79 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 90 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 96 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 97 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 2962 from cnoeabs.peaks (1.67, 1.43, 24.66 ppm; 2.89 A): 10 out of 24 assignments used, quality = 1.00: HD3 LYS 60 + HG3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=95, 2978/3.0=15...(62) HD2 LYS 60 + HG3 LYS 60 OK 99 100 100 100 2.3-3.0 2.9=95, 2951/3.0=9...(62) HD2 LYS 60 + HG2 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=95, 2951/3.0=9...(62) * HD3 LYS 60 + HG2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=95, 2978/3.0=15...(62) HD3 LYS 62 + HG2 LYS 62 OK 78 79 100 98 2.3-3.0 3.0=92, 3134/2.9=11...(44) HD3 LYS 62 + HG3 LYS 62 OK 78 79 100 98 2.5-3.0 3.0=92, 3134/2.9=11...(44) HD2 LYS 62 + HG3 LYS 62 OK 78 79 100 98 2.3-3.0 3.0=92, 3134/2.9=16...(44) HD2 LYS 62 + HG2 LYS 62 OK 78 79 100 98 2.5-3.0 3.0=92, 3134/2.9=16...(44) HD2 LYS 39 + HG2 LYS 39 OK 63 64 100 99 2.4-3.0 3.0=94, ~2050=26...(29) HD3 LYS 39 + HG2 LYS 39 OK 63 64 100 99 2.4-3.0 3.0=94, 2050/1.8=31...(29) HD2 LYS 60 - HG2 LYS 62 far 4 79 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 75 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 100 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 75 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 79 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 79 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 89 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 79 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 92 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 98 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 98 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 2963 from cnoeabs.peaks (2.98, 1.43, 24.66 ppm; 3.68 A): 10 out of 18 assignments used, quality = 1.00: * HE2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-3.8 3.9=82, 1.8/2999=11...(58) HE3 LYS 60 + HG3 LYS 60 OK 94 100 95 99 2.5-4.1 3.9=82, 2999/1.8=11...(58) HE3 LYS 60 + HG2 LYS 60 OK 94 100 95 99 2.2-4.2 3.9=82, 2998/3.0=10...(58) HE3 LYS 39 + HG2 LYS 39 OK 93 93 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 93 93 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 79 79 100 100 2.2-3.8 3.7=95, 3144/2.9=10...(44) HE2 LYS 62 + HG3 LYS 62 OK 75 79 95 100 2.3-4.2 3.7=95, 3144/2.9=10...(44) HE2 LYS 60 + HG3 LYS 60 OK 75 100 75 100 2.2-4.2 3.9=82, 2466/1.8=11...(58) HE3 LYS 62 + HG3 LYS 62 OK 74 78 95 100 2.2-4.1 3.7=95, 3154/2.9=11...(44) HE3 LYS 62 + HG2 LYS 62 OK 66 78 85 100 2.1-4.2 3.7=95, 3154/2.9=11...(44) HE2 LYS 60 - HG2 LYS 62 far 4 79 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 79 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 79 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 100 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 79 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2964 from cnoeabs.peaks (2.98, 1.43, 24.66 ppm; 3.68 A): 10 out of 18 assignments used, quality = 1.00: HE2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-3.8 3.9=82, 1.8/2999=11...(58) HE3 LYS 60 + HG3 LYS 60 OK 94 100 95 99 2.5-4.1 3.9=82, 2999/1.8=11...(58) * HE3 LYS 60 + HG2 LYS 60 OK 94 100 95 99 2.2-4.2 3.9=82, 2998/3.0=10...(58) HE3 LYS 39 + HG2 LYS 39 OK 93 93 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 93 93 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 79 79 100 100 2.2-3.8 3.7=95, 3144/2.9=10...(44) HE2 LYS 62 + HG3 LYS 62 OK 75 79 95 100 2.3-4.2 3.7=95, 3144/2.9=10...(44) HE2 LYS 60 + HG3 LYS 60 OK 75 100 75 100 2.2-4.2 3.9=82, 2466/1.8=11...(58) HE3 LYS 62 + HG3 LYS 62 OK 74 79 95 100 2.2-4.1 3.7=95, 3154/2.9=11...(44) HE3 LYS 62 + HG2 LYS 62 OK 67 79 85 100 2.1-4.2 3.7=95, 3154/2.9=11...(44) HE2 LYS 60 - HG2 LYS 62 far 4 79 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 79 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 79 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 100 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 79 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2965 from cnoeabs.peaks (7.98, 1.43, 24.66 ppm; 5.21 A): 3 out of 5 assignments used, quality = 1.00: * H LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.1-4.7 4.9=100 H LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-5.2 4.9=100 H HIS 36 + HG2 LYS 39 OK 23 92 25 100 4.6-7.0 ~4368=65, 3.0/4788=54...(9) H LYS 60 - HG2 LYS 62 far 4 81 5 - 5.2-12.0 H LYS 60 - HG3 LYS 62 far 0 81 0 - 6.2-11.0 Violated in 0 structures by 0.00 A. Peak 2966 from cnoeabs.peaks (4.26, 1.43, 24.66 ppm; 3.95 A): 4 out of 20 assignments used, quality = 1.00: * HA LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.2-3.8 3.9=100 HA LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.2-4.2 3.9=100 HA LYS 62 + HG3 LYS 62 OK 79 79 100 100 2.2-4.2 3.8=100 HA LYS 62 + HG2 LYS 62 OK 79 79 100 100 2.2-4.2 3.8=100 HA ARG 61 - HG3 LYS 60 far 12 81 15 - 3.2-6.8 HA ARG 61 - HG2 LYS 62 far 9 58 15 - 3.2-7.8 HB THR 59 - HG3 LYS 60 far 9 87 10 - 2.7-8.1 HA LYS 60 - HG2 LYS 62 far 8 81 10 - 3.4-10.4 HA ARG 61 - HG3 LYS 62 far 6 58 10 - 4.2-7.6 HB THR 59 - HG2 LYS 60 far 4 87 5 - 2.8-8.2 HA ARG 61 - HG2 LYS 60 far 4 80 5 - 3.6-6.6 HA THR 59 - HG3 LYS 60 far 0 100 0 - 4.3-6.9 HA LYS 60 - HG3 LYS 62 far 0 81 0 - 4.3-10.0 HA THR 59 - HG2 LYS 60 far 0 100 0 - 4.3-7.2 HA LYS 62 - HG3 LYS 60 far 0 100 0 - 4.4-9.4 HA LYS 62 - HG2 LYS 60 far 0 100 0 - 4.7-9.1 HB THR 59 - HG2 LYS 62 far 0 64 0 - 5.3-14.2 HB THR 59 - HG3 LYS 62 far 0 64 0 - 6.1-13.2 HA THR 59 - HG2 LYS 62 far 0 80 0 - 6.5-13.9 HA THR 59 - HG3 LYS 62 far 0 80 0 - 7.1-12.9 Violated in 0 structures by 0.00 A. Peak 2967 from cnoeabs.peaks (1.83, 1.43, 24.66 ppm; 3.61 A): 4 out of 13 assignments used, quality = 1.00: * HB2 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 62 + HG3 LYS 62 OK 78 78 100 100 2.3-3.0 2.9=100 HB2 LYS 62 + HG2 LYS 62 OK 78 78 100 100 2.3-3.0 2.9=100 HB2 LYS 62 - HG2 LYS 60 far 5 99 5 - 2.4-10.5 HB2 LYS 62 - HG3 LYS 60 far 5 99 5 - 3.1-11.5 HB2 LYS 60 - HG2 LYS 62 far 4 81 5 - 2.0-11.3 HB2 LYS 60 - HG3 LYS 62 far 4 81 5 - 2.8-10.3 HB2 ARG 61 - HG2 LYS 62 far 0 52 0 - 4.6-8.5 HB2 ARG 61 - HG2 LYS 60 far 0 73 0 - 4.6-8.1 HB2 ARG 61 - HG3 LYS 60 far 0 73 0 - 4.7-8.3 HB2 ARG 61 - HG3 LYS 62 far 0 52 0 - 4.8-8.3 HB3 ARG 34 - HG2 LYS 39 far 0 64 0 - 9.5-11.8 Violated in 0 structures by 0.00 A. Peak 2968 from cnoeabs.peaks (1.78, 1.43, 24.66 ppm; 3.68 A): 4 out of 13 assignments used, quality = 1.00: * HB3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 62 + HG2 LYS 62 OK 80 80 100 100 2.3-3.0 2.9=100 HB3 LYS 62 + HG3 LYS 62 OK 80 80 100 100 2.3-3.0 2.9=100 HB3 LYS 62 - HG2 LYS 60 far 5 100 5 - 3.7-10.9 HB3 LYS 60 - HG2 LYS 62 far 4 81 5 - 3.7-11.2 HB3 LYS 60 - HG3 LYS 62 far 0 81 0 - 4.4-10.0 HB3 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.5-11.2 HB2 LYS 58 - HG3 LYS 60 far 0 73 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 52 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 73 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 52 0 - 7.5-16.4 HB2 PRO 32 - HG2 LYS 39 far 0 77 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 2969 from cnoeabs.peaks (1.43, 1.43, 24.66 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG3 LYS 60 + HG3 LYS 60 OK 100 100 - 100 HG2 LYS 60 + HG2 LYS 60 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 94 94 - 100 HG3 LYS 62 + HG3 LYS 62 OK 78 78 - 100 HG2 LYS 62 + HG2 LYS 62 OK 78 78 - 100 Reference assignment not found: HG2 LYS 60 - HG3 LYS 60 Peak 2970 from cnoeabs.peaks (1.43, 1.43, 24.66 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG3 LYS 60 + HG3 LYS 60 OK 100 100 - 100 HG2 LYS 60 + HG2 LYS 60 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 94 94 - 100 HG3 LYS 62 + HG3 LYS 62 OK 79 79 - 100 HG2 LYS 62 + HG2 LYS 62 OK 79 79 - 100 Peak 2971 from cnoeabs.peaks (1.67, 1.43, 24.66 ppm; 3.09 A): 10 out of 24 assignments used, quality = 1.00: * HD2 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.5-3.0 2.9=100 HD3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.5-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 62 + HG3 LYS 62 OK 81 81 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 81 81 100 100 2.5-3.0 3.0=100 HD3 LYS 62 + HG2 LYS 62 OK 80 80 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 80 80 100 100 2.5-3.0 3.0=100 HD2 LYS 39 + HG2 LYS 39 OK 69 69 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 69 69 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 4 81 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 74 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 100 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 74 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 81 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 81 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 87 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 81 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 91 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 97 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 96 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 2972 from cnoeabs.peaks (1.67, 1.43, 24.66 ppm; 3.04 A): 10 out of 24 assignments used, quality = 1.00: * HD3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.5-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.5-3.0 2.9=100 HD2 LYS 62 + HG3 LYS 62 OK 81 81 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 81 81 100 100 2.5-3.0 3.0=100 HD3 LYS 62 + HG2 LYS 62 OK 81 81 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 81 81 100 100 2.5-3.0 3.0=100 HD2 LYS 39 + HG2 LYS 39 OK 64 64 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 64 64 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 4 81 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 76 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 100 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 100 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 76 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 81 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 81 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 89 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 81 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 93 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 98 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 98 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 2973 from cnoeabs.peaks (2.98, 1.43, 24.66 ppm; 3.82 A): 10 out of 18 assignments used, quality = 1.00: HE2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-3.8 3.9=92, 1.8/2999=12...(58) HE3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.5-4.1 3.9=92, 2999/1.8=12...(58) HE3 LYS 60 + HG2 LYS 60 OK 95 100 95 100 2.2-4.2 3.9=92, 2997/3.0=11...(58) HE3 LYS 39 + HG2 LYS 39 OK 94 94 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 94 94 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 81 81 100 100 2.2-3.8 3.7=100 HE2 LYS 62 + HG3 LYS 62 OK 77 81 95 100 2.3-4.2 3.7=100 HE3 LYS 62 + HG3 LYS 62 OK 76 80 95 100 2.2-4.1 3.7=100 * HE2 LYS 60 + HG3 LYS 60 OK 75 100 75 100 2.2-4.2 3.9=92, 2466/1.8=11...(58) HE3 LYS 62 + HG2 LYS 62 OK 68 80 85 100 2.1-4.2 3.7=100 HE2 LYS 60 - HG2 LYS 62 far 4 81 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 81 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 81 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 100 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 81 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2974 from cnoeabs.peaks (2.98, 1.43, 24.66 ppm; 3.82 A): 10 out of 18 assignments used, quality = 1.00: HE2 LYS 60 + HG2 LYS 60 OK 100 100 100 100 2.1-3.8 3.9=92, 1.8/2999=12...(58) * HE3 LYS 60 + HG3 LYS 60 OK 100 100 100 100 2.5-4.1 3.9=92, 2999/1.8=12...(58) HE3 LYS 60 + HG2 LYS 60 OK 95 100 95 100 2.2-4.2 3.9=92, 2997/3.0=11...(58) HE3 LYS 39 + HG2 LYS 39 OK 94 94 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 94 94 100 100 2.2-3.8 3.6=100 HE2 LYS 62 + HG2 LYS 62 OK 81 81 100 100 2.2-3.8 3.7=100 HE2 LYS 62 + HG3 LYS 62 OK 77 81 95 100 2.3-4.2 3.7=100 HE3 LYS 62 + HG3 LYS 62 OK 76 80 95 100 2.2-4.1 3.7=100 HE2 LYS 60 + HG3 LYS 60 OK 75 100 75 100 2.2-4.2 3.9=92, 2466/1.8=11...(58) HE3 LYS 62 + HG2 LYS 62 OK 68 80 85 100 2.1-4.2 3.7=100 HE2 LYS 60 - HG2 LYS 62 far 4 81 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 81 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 81 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 100 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 100 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 100 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 81 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 2976 from cnoeabs.peaks (4.26, 1.67, 28.78 ppm; 4.72 A increased from 3.98 A): 4 out of 20 assignments used, quality = 1.00: HA LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.1-4.9 5.2=75, 3073/3.7=32...(29) HA LYS 62 + HD3 LYS 62 OK 99 99 100 100 2.1-5.0 5.0=85, ~819=37...(21) * HA LYS 60 + HD2 LYS 60 OK 90 100 90 100 2.2-5.5 5.2=75, 3073/3.7=32...(29) HA LYS 62 + HD2 LYS 62 OK 84 99 85 100 2.0-5.5 5.0=85, ~819=37...(21) HA THR 59 - HD3 LYS 60 far 10 100 10 - 3.4-8.3 HA ARG 61 - HD3 LYS 60 far 8 80 10 - 4.1-7.8 HA LYS 62 - HD2 LYS 60 far 5 100 5 - 3.4-10.7 HA LYS 60 - HD2 LYS 62 far 5 100 5 - 4.8-11.2 HA THR 59 - HD2 LYS 60 far 5 100 5 - 4.9-7.7 HA LYS 60 - HD3 LYS 62 far 5 100 5 - 4.2-11.9 HA LYS 62 - HD3 LYS 60 far 5 99 5 - 4.1-10.0 HB THR 59 - HD2 LYS 60 far 4 87 5 - 4.3-9.3 HB THR 59 - HD3 LYS 60 far 4 86 5 - 4.2-9.9 HA ARG 61 - HD2 LYS 60 far 4 81 5 - 4.0-8.0 HA ARG 61 - HD2 LYS 62 far 4 80 5 - 3.0-8.7 HA ARG 61 - HD3 LYS 62 far 4 80 5 - 4.2-8.0 HA THR 59 - HD3 LYS 62 far 0 100 0 - 5.3-14.9 HB THR 59 - HD3 LYS 62 far 0 86 0 - 6.4-14.9 HA THR 59 - HD2 LYS 62 far 0 100 0 - 6.5-13.9 HB THR 59 - HD2 LYS 62 far 0 86 0 - 7.5-14.1 Violated in 0 structures by 0.00 A. Peak 2977 from cnoeabs.peaks (1.83, 1.67, 28.78 ppm; 4.39 A): 4 out of 12 assignments used, quality = 1.00: * HB2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.1-4.2 3.7=100 HB2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.1-3.9 3.7=100 HB2 LYS 62 + HD2 LYS 62 OK 99 99 100 100 2.2-3.9 3.4=100 HB2 LYS 62 + HD3 LYS 62 OK 98 98 100 100 2.1-4.2 3.4=100 HB2 LYS 60 - HD2 LYS 62 far 5 100 5 - 4.1-11.1 HB2 LYS 62 - HD2 LYS 60 far 5 99 5 - 4.4-12.2 HB2 ARG 61 - HD3 LYS 60 far 4 73 5 - 3.9-8.9 HB2 ARG 61 - HD2 LYS 62 far 4 73 5 - 4.4-9.0 HB2 LYS 60 - HD3 LYS 62 far 0 100 0 - 4.8-12.2 HB2 ARG 61 - HD3 LYS 62 far 0 72 0 - 5.0-9.4 HB2 ARG 61 - HD2 LYS 60 far 0 73 0 - 5.2-9.3 HB2 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.2-11.3 Violated in 0 structures by 0.00 A. Peak 2978 from cnoeabs.peaks (1.78, 1.67, 28.78 ppm; 2.59 A): 4 out of 12 assignments used, quality = 0.86: HB3 LYS 62 + HD2 LYS 62 OK 48 100 60 80 2.1-4.2 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD3 LYS 60 OK 46 100 55 83 2.2-3.9 3.7=34, 1.8/2942=10...(47) HB3 LYS 62 + HD3 LYS 62 OK 31 100 40 79 2.2-3.8 3.4=43, 819/5.8=9...(32) * HB3 LYS 60 + HD2 LYS 60 OK 25 100 30 84 2.3-3.9 3.7=34, 2951/1.8=9...(47) HB2 LYS 58 - HD3 LYS 62 far 0 72 0 - 5.1-18.3 HB2 LYS 58 - HD2 LYS 62 far 0 73 0 - 5.2-17.3 HB3 LYS 62 - HD2 LYS 60 far 0 100 0 - 5.5-13.0 HB3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.7-11.9 HB3 LYS 60 - HD3 LYS 62 far 0 100 0 - 6.5-12.4 HB3 LYS 62 - HD3 LYS 60 far 0 100 0 - 6.6-12.2 HB2 LYS 58 - HD3 LYS 60 far 0 73 0 - 7.0-12.2 HB2 LYS 58 - HD2 LYS 60 far 0 73 0 - 8.0-11.7 Violated in 0 structures by 0.00 A. Peak 2979 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) * HG2 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2978=15...(56) HG2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2978=15...(56) HG3 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.3-3.0 3.0=91, 2.9/2978=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.5-3.0 3.0=91, 2.9/2978=16...(38) HG3 LYS 62 + HD3 LYS 62 OK 96 98 100 97 2.5-3.0 3.0=91, 2.9/3124=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 96 98 100 97 2.3-3.0 3.0=91, 2.9/3124=11...(38) HG2 LYS 62 - HD2 LYS 60 far 5 99 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 99 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 67 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 99 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 66 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 62 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 62 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 98 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 62 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 63 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 65 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 65 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 64 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 98 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 99 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 98 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 65 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 2980 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: * HG3 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2978=15...(56) HG2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2978=15...(56) HG3 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.3-3.0 3.0=91, 2.9/2978=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.5-3.0 3.0=91, 2.9/2978=16...(38) HG3 LYS 62 + HD3 LYS 62 OK 96 99 100 97 2.5-3.0 3.0=91, 2.9/3124=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 96 99 100 97 2.3-3.0 3.0=91, 2.9/3124=11...(38) HG2 LYS 62 - HD2 LYS 60 far 5 99 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 99 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 67 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 99 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 66 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 65 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 65 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 97 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 64 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 65 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 68 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 68 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 67 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 98 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 98 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 98 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 68 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 2981 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 60 60 - 100 Peak 2982 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 62 62 - 100 Reference assignment not found: HD3 LYS 60 - HD2 LYS 60 Peak 2983 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: * HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 99 99 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 67 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 67 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 2984 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: * HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 67 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 67 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 2986 from cnoeabs.peaks (4.26, 1.67, 28.78 ppm; 4.72 A increased from 3.98 A): 4 out of 20 assignments used, quality = 1.00: * HA LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.1-4.9 5.2=75, 3073/3.7=32...(29) HA LYS 62 + HD3 LYS 62 OK 99 100 100 100 2.1-5.0 5.0=85, ~819=37...(21) HA LYS 60 + HD2 LYS 60 OK 90 100 90 100 2.2-5.5 5.2=75, 3073/3.7=32...(29) HA LYS 62 + HD2 LYS 62 OK 84 100 85 100 2.0-5.5 5.0=85, ~819=37...(21) HA THR 59 - HD3 LYS 60 far 10 100 10 - 3.4-8.3 HA ARG 61 - HD3 LYS 60 far 8 81 10 - 4.1-7.8 HA LYS 60 - HD3 LYS 62 far 5 100 5 - 4.2-11.9 HA LYS 60 - HD2 LYS 62 far 5 100 5 - 4.8-11.2 HA LYS 62 - HD3 LYS 60 far 5 100 5 - 4.1-10.0 HA THR 59 - HD2 LYS 60 far 5 100 5 - 4.9-7.7 HA LYS 62 - HD2 LYS 60 far 5 99 5 - 3.4-10.7 HB THR 59 - HD3 LYS 60 far 4 87 5 - 4.2-9.9 HB THR 59 - HD2 LYS 60 far 4 86 5 - 4.3-9.3 HA ARG 61 - HD2 LYS 62 far 4 81 5 - 3.0-8.7 HA ARG 61 - HD3 LYS 62 far 4 80 5 - 4.2-8.0 HA ARG 61 - HD2 LYS 60 far 4 80 5 - 4.0-8.0 HA THR 59 - HD3 LYS 62 far 0 100 0 - 5.3-14.9 HB THR 59 - HD3 LYS 62 far 0 87 0 - 6.4-14.9 HA THR 59 - HD2 LYS 62 far 0 100 0 - 6.5-13.9 HB THR 59 - HD2 LYS 62 far 0 87 0 - 7.5-14.1 Violated in 0 structures by 0.00 A. Peak 2987 from cnoeabs.peaks (1.83, 1.67, 28.78 ppm; 4.39 A): 4 out of 12 assignments used, quality = 1.00: * HB2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.1-3.9 3.7=100 HB2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.1-4.2 3.7=100 HB2 LYS 62 + HD2 LYS 62 OK 99 99 100 100 2.2-3.9 3.4=100 HB2 LYS 62 + HD3 LYS 62 OK 99 99 100 100 2.1-4.2 3.4=100 HB2 LYS 60 - HD2 LYS 62 far 5 100 5 - 4.1-11.1 HB2 LYS 62 - HD2 LYS 60 far 5 99 5 - 4.4-12.2 HB2 ARG 61 - HD3 LYS 60 far 4 73 5 - 3.9-8.9 HB2 ARG 61 - HD2 LYS 62 far 4 73 5 - 4.4-9.0 HB2 LYS 60 - HD3 LYS 62 far 0 100 0 - 4.8-12.2 HB2 ARG 61 - HD3 LYS 62 far 0 73 0 - 5.0-9.4 HB2 ARG 61 - HD2 LYS 60 far 0 73 0 - 5.2-9.3 HB2 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.2-11.3 Violated in 0 structures by 0.00 A. Peak 2988 from cnoeabs.peaks (1.78, 1.67, 28.78 ppm; 2.59 A): 4 out of 12 assignments used, quality = 0.86: HB3 LYS 62 + HD2 LYS 62 OK 48 100 60 80 2.1-4.2 3.4=43, 819/5.8=9...(32) * HB3 LYS 60 + HD3 LYS 60 OK 46 100 55 83 2.2-3.9 3.7=34, 1.8/2942=10...(47) HB3 LYS 62 + HD3 LYS 62 OK 32 100 40 79 2.2-3.8 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD2 LYS 60 OK 25 100 30 84 2.3-3.9 3.7=34, 2951/1.8=9...(47) HB2 LYS 58 - HD3 LYS 62 far 0 73 0 - 5.1-18.3 HB2 LYS 58 - HD2 LYS 62 far 0 73 0 - 5.2-17.3 HB3 LYS 62 - HD2 LYS 60 far 0 100 0 - 5.5-13.0 HB3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.7-11.9 HB3 LYS 60 - HD3 LYS 62 far 0 100 0 - 6.5-12.4 HB3 LYS 62 - HD3 LYS 60 far 0 100 0 - 6.6-12.2 HB2 LYS 58 - HD3 LYS 60 far 0 73 0 - 7.0-12.2 HB2 LYS 58 - HD2 LYS 60 far 0 73 0 - 8.0-11.7 Violated in 0 structures by 0.00 A. Peak 2989 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) * HG2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 62 + HD3 LYS 62 OK 96 99 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 96 99 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) HG3 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 96 99 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 99 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 99 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 72 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 99 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 71 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 63 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 63 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 99 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 63 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 62 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 65 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 65 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 65 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 99 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 98 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 99 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 65 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 2990 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: * HG3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD2 LYS 60 OK 99 100 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 62 + HD3 LYS 62 OK 97 99 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 97 99 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) HG3 LYS 62 + HD2 LYS 62 OK 97 99 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 97 99 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 99 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 100 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 99 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 72 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 99 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 71 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 99 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 65 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 65 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 98 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 65 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 65 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 68 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 68 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 68 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 98 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 98 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 98 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 68 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 2991 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 64 64 - 100 Reference assignment not found: HD2 LYS 60 - HD3 LYS 60 Peak 2992 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 67 67 - 100 Peak 2993 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: * HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 2994 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: * HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 2997 from cnoeabs.peaks (1.83, 2.98, 42.17 ppm; 4.70 A increased from 3.95 A): 4 out of 17 assignments used, quality = 1.00: * HB2 LYS 60 + HE2 LYS 60 OK 95 100 95 100 2.3-5.0 4.9=87, 2942/3.0=24...(53) HB2 LYS 60 + HE3 LYS 60 OK 95 100 95 100 2.3-5.0 4.9=87, 2942/3.0=24...(53) HB2 LYS 62 + HE2 LYS 62 OK 89 98 90 100 2.1-5.5 4.6=100 HB2 LYS 62 + HE3 LYS 62 OK 88 97 90 100 2.4-5.5 4.6=100 HB2 LYS 62 - HE3 LYS 60 far 5 99 5 - 5.0-13.6 HB2 LYS 60 - HE3 LYS 62 far 5 99 5 - 4.5-12.8 HB2 ARG 61 - HE3 LYS 60 far 4 73 5 - 4.9-9.7 HB2 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-13.3 HB2 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.8-13.5 HB2 ARG 61 - HE2 LYS 60 far 0 73 0 - 6.0-10.2 HB2 ARG 61 - HE2 LYS 62 far 0 72 0 - 6.0-10.7 HB2 ARG 61 - HE3 LYS 62 far 0 71 0 - 6.4-10.2 HB3 ARG 34 - HE2 LYS 49 far 0 72 0 - 7.8-10.5 HB3 ARG 34 - HE3 LYS 49 far 0 72 0 - 8.3-10.7 HB3 GLN 47 - HE2 LYS 49 far 0 97 0 - 8.3-11.1 HB3 GLN 47 - HE3 LYS 49 far 0 97 0 - 8.3-11.1 HB3 ARG 34 - HE3 LYS 39 far 0 36 0 - 9.0-12.9 Violated in 0 structures by 0.00 A. Peak 2998 from cnoeabs.peaks (1.78, 2.98, 42.17 ppm; 4.57 A increased from 4.06 A): 4 out of 14 assignments used, quality = 1.00: HB3 LYS 62 + HE3 LYS 62 OK 94 99 95 100 2.2-5.5 4.6=97, 2988/3.0=30...(44) * HB3 LYS 60 + HE2 LYS 60 OK 90 100 90 100 2.4-5.3 4.9=80, 2978/3.0=29...(47) HB3 LYS 60 + HE3 LYS 60 OK 90 100 90 100 2.0-5.3 4.9=80, 2978/3.0=29...(47) HB3 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.5-5.2 4.6=97, 2988/3.0=30...(44) HB3 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.8-13.1 HB3 LYS 62 - HE3 LYS 60 far 0 100 0 - 6.0-12.3 HB3 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.1-11.9 HB2 LYS 58 - HE3 LYS 62 far 0 71 0 - 6.8-17.3 HB3 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.9-12.3 HB2 LYS 58 - HE2 LYS 62 far 0 72 0 - 7.3-17.9 HB2 PRO 32 - HE2 LYS 39 far 0 45 0 - 7.5-10.6 HB2 PRO 32 - HE3 LYS 39 far 0 45 0 - 7.6-11.1 HB2 LYS 58 - HE2 LYS 60 far 0 73 0 - 7.9-13.4 HB2 LYS 58 - HE3 LYS 60 far 0 73 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 2999 from cnoeabs.peaks (1.43, 2.98, 42.17 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 67 100 70 96 2.2-4.2 3.9=56, 3.0/2998=8...(54) HG3 LYS 62 + HE2 LYS 62 OK 55 98 60 93 2.3-4.2 3.7=65, 2.9/2998=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 54 97 60 93 2.1-4.2 3.7=65, 2.9/3008=8...(38) HG3 LYS 60 + HE3 LYS 60 OK 53 100 55 96 2.5-4.1 3.9=56, 3.0/2998=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 51 58 90 96 2.2-3.6 3.6=72, ~2050=20...(38) HG2 LYS 62 + HE2 LYS 62 OK 50 98 55 93 2.2-3.8 3.7=65, 2.9/2998=8...(38) HG3 LYS 62 + HE3 LYS 62 OK 50 97 55 93 2.2-4.1 3.7=65, 2.9/3008=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 48 58 85 96 2.2-3.8 3.6=72, ~2050=20...(38) HG3 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.2-4.2 3.9=56, 2.9/3001=8...(54) * HG2 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.1-3.8 3.9=56, 2.9/3001=8...(54) HG3 LYS 49 - HE2 LYS 49 poor 19 62 30 - 2.7-4.2 HG3 LYS 49 - HE3 LYS 49 poor 15 62 25 - 2.8-4.2 HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 98 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 60 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 97 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 63 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 99 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 62 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 65 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 64 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 99 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 65 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 63 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 63 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3000 from cnoeabs.peaks (1.43, 2.98, 42.17 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 67 100 70 96 2.2-4.2 3.9=56, 3.0/2998=8...(54) HG3 LYS 62 + HE2 LYS 62 OK 55 99 60 93 2.3-4.2 3.7=65, 2.9/2998=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 54 98 60 93 2.1-4.2 3.7=65, 2.9/3008=8...(38) HG3 LYS 60 + HE3 LYS 60 OK 53 100 55 96 2.5-4.1 3.9=56, 3.0/2998=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 51 59 90 96 2.2-3.6 3.6=72, ~2050=20...(38) HG2 LYS 62 + HE2 LYS 62 OK 50 99 55 93 2.2-3.8 3.7=65, 2.9/2998=8...(38) HG3 LYS 62 + HE3 LYS 62 OK 50 98 55 93 2.2-4.1 3.7=65, 2.9/3008=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 48 59 85 96 2.2-3.8 3.6=72, ~2050=20...(38) * HG3 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.2-4.2 3.9=56, 2.9/3001=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.1-3.8 3.9=56, 2.9/3001=8...(54) HG3 LYS 49 - HE2 LYS 49 poor 18 59 30 - 2.7-4.2 HG3 LYS 49 - HE3 LYS 49 poor 15 59 25 - 2.8-4.2 HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 97 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 63 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 96 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 65 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 98 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 64 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 68 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 67 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 98 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 68 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 65 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 65 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3001 from cnoeabs.peaks (1.67, 2.98, 42.17 ppm; 2.55 A): 8 out of 30 assignments used, quality = 1.00: HD3 LYS 60 + HE2 LYS 60 OK 66 100 80 82 2.3-3.0 3.0=62, 3130/1.8=6...(34) HD2 LYS 62 + HE3 LYS 62 OK 60 99 75 81 2.3-3.0 3.0=63, 3130/1.8=6...(22) * HD2 LYS 60 + HE2 LYS 60 OK 58 100 70 82 2.4-3.0 3.0=62, 3130/1.8=6...(34) HD3 LYS 60 + HE3 LYS 60 OK 57 100 70 81 2.4-3.0 3.0=62, 3130/1.8=6...(30) HD3 LYS 62 + HE2 LYS 62 OK 53 100 65 81 2.3-3.0 3.0=63, 3130/1.8=6...(23) HD2 LYS 62 + HE2 LYS 62 OK 49 100 60 81 2.4-3.0 3.0=63, 3130/1.8=6...(22) HD3 LYS 62 + HE3 LYS 62 OK 48 99 60 81 2.4-3.0 3.0=63, 3140/1.8=6...(23) HD2 LYS 60 + HE3 LYS 60 OK 41 100 50 81 2.3-3.0 3.0=62, 3130/1.8=6...(30) HD3 LYS 39 - HE2 LYS 39 poor 20 39 65 78 2.3-3.0 3.0=62, 2050/3.6=13...(17) HD3 LYS 39 - HE3 LYS 39 poor 17 39 55 78 2.5-3.0 3.0=62, 2040/3.6=13...(17) HD2 LYS 39 - HE2 LYS 39 poor 17 39 55 78 2.3-3.0 3.0=62, 2031/3.6=8...(18) HD2 LYS 39 - HE3 LYS 39 poor 17 39 55 78 2.3-3.0 3.0=62, 2031/3.6=8...(18) HG13 ILE 50 - HE3 LYS 49 far 0 82 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 82 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 94 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 96 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 56 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 56 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 52 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 99 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 97 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 52 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 96 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3002 from cnoeabs.peaks (1.67, 2.98, 42.17 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: HD2 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE2 LYS 62 OK 98 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) * HD3 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD2 LYS 62 + HE3 LYS 62 OK 98 99 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE3 LYS 62 OK 98 99 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 39 + HE2 LYS 39 OK 35 36 100 98 2.3-3.0 3.0=94, 2031/3.6=10...(21) HD3 LYS 39 + HE2 LYS 39 OK 35 36 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE3 LYS 39 OK 35 36 100 97 2.3-3.0 3.0=94, 2031/3.6=10...(19) HD3 LYS 39 + HE3 LYS 39 OK 35 36 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HG13 ILE 50 - HE3 LYS 49 far 0 77 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 77 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 96 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 97 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 57 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 57 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 54 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 99 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 98 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 54 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 98 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3003 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 100 100 - 100 HE2 LYS 49 + HE2 LYS 49 OK 100 100 - 100 HE3 LYS 62 + HE3 LYS 62 OK 98 98 - 100 HE2 LYS 39 + HE2 LYS 39 OK 59 59 - 100 HE3 LYS 39 + HE3 LYS 39 OK 59 59 - 100 Peak 3004 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 99 99 - 100 HE2 LYS 49 + HE2 LYS 49 OK 99 99 - 100 HE3 LYS 62 + HE3 LYS 62 OK 99 99 - 100 HE2 LYS 39 + HE2 LYS 39 OK 59 59 - 100 HE3 LYS 39 + HE3 LYS 39 OK 59 59 - 100 Reference assignment not found: HE3 LYS 60 - HE2 LYS 60 Peak 3007 from cnoeabs.peaks (1.83, 2.98, 42.17 ppm; 4.70 A increased from 3.95 A): 4 out of 17 assignments used, quality = 1.00: HB2 LYS 60 + HE2 LYS 60 OK 95 100 95 100 2.3-5.0 4.9=87, 2942/3.0=24...(53) * HB2 LYS 60 + HE3 LYS 60 OK 95 100 95 100 2.3-5.0 4.9=87, 2942/3.0=24...(53) HB2 LYS 62 + HE2 LYS 62 OK 89 99 90 100 2.1-5.5 4.6=100 HB2 LYS 62 + HE3 LYS 62 OK 88 98 90 100 2.4-5.5 4.6=100 HB2 LYS 60 - HE3 LYS 62 far 5 99 5 - 4.5-12.8 HB2 LYS 62 - HE3 LYS 60 far 5 99 5 - 5.0-13.6 HB2 ARG 61 - HE3 LYS 60 far 4 73 5 - 4.9-9.7 HB2 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-13.3 HB2 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.8-13.5 HB2 ARG 61 - HE2 LYS 60 far 0 73 0 - 6.0-10.2 HB2 ARG 61 - HE2 LYS 62 far 0 72 0 - 6.0-10.7 HB2 ARG 61 - HE3 LYS 62 far 0 71 0 - 6.4-10.2 HB3 ARG 34 - HE2 LYS 49 far 0 71 0 - 7.8-10.5 HB3 ARG 34 - HE3 LYS 49 far 0 71 0 - 8.3-10.7 HB3 GLN 47 - HE2 LYS 49 far 0 97 0 - 8.3-11.1 HB3 GLN 47 - HE3 LYS 49 far 0 97 0 - 8.3-11.1 HB3 ARG 34 - HE3 LYS 39 far 0 36 0 - 9.0-12.9 Violated in 0 structures by 0.00 A. Peak 3008 from cnoeabs.peaks (1.78, 2.98, 42.17 ppm; 4.57 A increased from 4.06 A): 4 out of 14 assignments used, quality = 1.00: HB3 LYS 62 + HE3 LYS 62 OK 94 99 95 100 2.2-5.5 4.6=97, 2988/3.0=30...(44) HB3 LYS 60 + HE2 LYS 60 OK 90 100 90 100 2.4-5.3 4.9=80, 2978/3.0=29...(47) * HB3 LYS 60 + HE3 LYS 60 OK 90 100 90 100 2.0-5.3 4.9=80, 2978/3.0=29...(47) HB3 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.5-5.2 4.6=97, 2988/3.0=30...(44) HB3 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.8-13.1 HB3 LYS 62 - HE3 LYS 60 far 0 100 0 - 6.0-12.3 HB3 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.1-11.9 HB2 LYS 58 - HE3 LYS 62 far 0 71 0 - 6.8-17.3 HB3 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.9-12.3 HB2 LYS 58 - HE2 LYS 62 far 0 72 0 - 7.3-17.9 HB2 PRO 32 - HE2 LYS 39 far 0 45 0 - 7.5-10.6 HB2 PRO 32 - HE3 LYS 39 far 0 45 0 - 7.6-11.1 HB2 LYS 58 - HE2 LYS 60 far 0 73 0 - 7.9-13.4 HB2 LYS 58 - HE3 LYS 60 far 0 73 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 3009 from cnoeabs.peaks (1.43, 2.98, 42.17 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: * HG2 LYS 60 + HE3 LYS 60 OK 67 100 70 96 2.2-4.2 3.9=56, 3.0/2998=8...(54) HG3 LYS 62 + HE2 LYS 62 OK 55 99 60 93 2.3-4.2 3.7=65, 2.9/2998=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 55 98 60 93 2.1-4.2 3.7=65, 2.9/3144=8...(38) HG3 LYS 60 + HE3 LYS 60 OK 53 100 55 96 2.5-4.1 3.9=56, 3.0/2998=8...(54) HG2 LYS 62 + HE2 LYS 62 OK 50 99 55 93 2.2-3.8 3.7=65, 2.9/2998=8...(38) HG2 LYS 39 + HE3 LYS 39 OK 50 58 90 96 2.2-3.6 3.6=72, ~2050=20...(37) HG3 LYS 62 + HE3 LYS 62 OK 50 98 55 93 2.2-4.1 3.7=65, 2.9/3144=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 47 58 85 96 2.2-3.8 3.6=72, ~2050=20...(38) HG3 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.2-4.2 3.9=56, 2.9/3001=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.1-3.8 3.9=56, 2.9/3001=8...(54) HG3 LYS 49 - HE2 LYS 49 poor 18 61 30 - 2.7-4.2 HG3 LYS 49 - HE3 LYS 49 poor 15 61 25 - 2.8-4.2 HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 98 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 61 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 97 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 63 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 99 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 62 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 65 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 65 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 99 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 65 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 63 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 64 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3010 from cnoeabs.peaks (1.43, 2.98, 42.17 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 67 100 70 96 2.2-4.2 3.9=56, 3.0/2998=8...(54) HG3 LYS 62 + HE2 LYS 62 OK 55 99 60 93 2.3-4.2 3.7=65, 2.9/2998=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 55 98 60 93 2.1-4.2 3.7=65, 2.9/3144=8...(38) * HG3 LYS 60 + HE3 LYS 60 OK 53 100 55 96 2.5-4.1 3.9=56, 3.0/2998=8...(54) HG2 LYS 62 + HE2 LYS 62 OK 51 99 55 93 2.2-3.8 3.7=65, 2.9/2998=8...(38) HG2 LYS 39 + HE3 LYS 39 OK 51 58 90 96 2.2-3.6 3.6=72, ~2050=20...(37) HG3 LYS 62 + HE3 LYS 62 OK 50 98 55 93 2.2-4.1 3.7=65, 2.9/3144=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 48 58 85 96 2.2-3.8 3.6=72, ~2050=20...(38) HG3 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.2-4.2 3.9=56, 2.9/3001=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 34 100 35 96 2.1-3.8 3.9=56, 2.9/3001=8...(54) HG3 LYS 49 - HE2 LYS 49 poor 17 58 30 - 2.7-4.2 HG3 LYS 49 - HE3 LYS 49 poor 15 58 25 - 2.8-4.2 HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 100 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 97 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 64 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 97 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 65 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 98 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 65 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 68 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 67 0 - 7.9-19.0 HB2 LYS 27 - HE2 LYS 60 far 0 98 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 68 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 65 0 - 8.9-14.1 HG3 ARG 56 - HE3 LYS 62 far 0 66 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3011 from cnoeabs.peaks (1.67, 2.98, 42.17 ppm; 2.55 A): 8 out of 30 assignments used, quality = 1.00: HD3 LYS 60 + HE2 LYS 60 OK 66 100 80 82 2.3-3.0 3.0=62, 3130/1.8=6...(34) HD2 LYS 62 + HE3 LYS 62 OK 60 99 75 81 2.3-3.0 3.0=63, 3130/1.8=6...(22) HD2 LYS 60 + HE2 LYS 60 OK 58 100 70 82 2.4-3.0 3.0=62, 3130/1.8=6...(34) HD3 LYS 60 + HE3 LYS 60 OK 57 100 70 81 2.4-3.0 3.0=62, 3130/1.8=6...(30) HD3 LYS 62 + HE2 LYS 62 OK 53 100 65 81 2.3-3.0 3.0=63, 3130/1.8=6...(23) HD2 LYS 62 + HE2 LYS 62 OK 49 100 60 81 2.4-3.0 3.0=63, 3130/1.8=6...(22) HD3 LYS 62 + HE3 LYS 62 OK 48 99 60 81 2.4-3.0 3.0=63, 3140/1.8=6...(23) * HD2 LYS 60 + HE3 LYS 60 OK 41 100 50 81 2.3-3.0 3.0=62, 3130/1.8=6...(30) HD3 LYS 39 - HE2 LYS 39 poor 20 39 65 78 2.3-3.0 3.0=62, 2050/3.6=13...(17) HD3 LYS 39 - HE3 LYS 39 poor 17 39 55 78 2.5-3.0 3.0=62, 2040/3.6=13...(17) HD2 LYS 39 - HE2 LYS 39 poor 17 39 55 78 2.3-3.0 3.0=62, 2031/3.6=8...(18) HD2 LYS 39 - HE3 LYS 39 poor 17 39 55 78 2.3-3.0 3.0=62, 2031/3.6=8...(18) HG13 ILE 50 - HE3 LYS 49 far 0 81 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 81 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 95 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 96 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 56 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 56 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 52 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 99 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 96 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 52 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 97 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3012 from cnoeabs.peaks (1.67, 2.98, 42.17 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: HD2 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE2 LYS 62 OK 98 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) * HD3 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD2 LYS 62 + HE3 LYS 62 OK 98 99 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE3 LYS 62 OK 98 99 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 39 + HE2 LYS 39 OK 35 36 100 98 2.3-3.0 3.0=94, 2031/3.6=10...(21) HD3 LYS 39 + HE2 LYS 39 OK 35 36 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE3 LYS 39 OK 35 36 100 97 2.3-3.0 3.0=94, 2031/3.6=10...(19) HD3 LYS 39 + HE3 LYS 39 OK 35 36 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HG13 ILE 50 - HE3 LYS 49 far 0 76 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 76 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 97 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 97 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 99 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 57 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 57 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 54 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 99 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 98 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 54 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 98 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3013 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 49 + HE3 LYS 49 OK 99 99 - 100 HE2 LYS 49 + HE2 LYS 49 OK 99 99 - 100 HE3 LYS 62 + HE3 LYS 62 OK 99 99 - 100 HE2 LYS 39 + HE2 LYS 39 OK 59 59 - 100 HE3 LYS 39 + HE3 LYS 39 OK 59 59 - 100 Reference assignment not found: HE2 LYS 60 - HE3 LYS 60 Peak 3014 from cnoeabs.peaks (2.98, 2.98, 42.17 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 62 + HE3 LYS 62 OK 99 99 - 100 HE2 LYS 49 + HE2 LYS 49 OK 99 99 - 100 HE3 LYS 49 + HE3 LYS 49 OK 99 99 - 100 HE2 LYS 39 + HE2 LYS 39 OK 58 58 - 100 HE3 LYS 39 + HE3 LYS 39 OK 58 58 - 100 Peak 3015 from cnoeabs.peaks (8.17, 4.24, 56.37 ppm; 4.21 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 61 + HA ARG 61 OK 100 100 100 100 2.3-2.9 3.0=100 H ARG 61 - HA LYS 62 far 3 62 5 - 4.3-6.2 H LEU 68 - HA ARG 61 far 0 57 0 - 6.3-19.2 H LEU 68 - HA LYS 62 far 0 29 0 - 7.8-16.5 Violated in 0 structures by 0.00 A. Peak 3016 from cnoeabs.peaks (4.24, 4.24, 56.37 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ARG 61 + HA ARG 61 OK 100 100 - 100 HA LYS 62 + HA LYS 62 OK 50 50 - 100 Peak 3017 from cnoeabs.peaks (1.81, 4.24, 56.37 ppm; 3.02 A): 2 out of 8 assignments used, quality = 1.00: * HB2 ARG 61 + HA ARG 61 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 62 + HA LYS 62 OK 49 49 100 100 2.4-3.0 3.0=100 HB2 LYS 60 - HA ARG 61 far 0 73 0 - 3.9-5.8 HB2 LYS 62 - HA ARG 61 far 0 89 0 - 4.1-6.2 HB2 ARG 61 - HA LYS 62 far 0 62 0 - 4.4-6.3 HB2 LYS 60 - HA LYS 62 far 0 38 0 - 4.5-9.1 HB2 LYS 58 - HA ARG 61 far 0 98 0 - 7.4-11.8 HB2 LYS 58 - HA LYS 62 far 0 58 0 - 7.7-14.5 Violated in 0 structures by 0.00 A. Peak 3018 from cnoeabs.peaks (1.73, 4.24, 56.37 ppm; 3.21 A): 1 out of 6 assignments used, quality = 1.00: * HB3 ARG 61 + HA ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ARG 61 - HA LYS 62 far 0 62 0 - 4.0-5.8 HB2 ARG 56 - HA LYS 62 far 0 60 0 - 4.2-16.6 HB2 ARG 56 - HA ARG 61 far 0 99 0 - 5.7-12.4 HB3 LYS 58 - HA LYS 62 far 0 61 0 - 7.9-14.8 HB3 LYS 58 - HA ARG 61 far 0 100 0 - 8.2-11.8 Violated in 0 structures by 0.00 A. Peak 3019 from cnoeabs.peaks (1.60, 4.24, 56.37 ppm; 3.98 A increased from 3.54 A): 2 out of 8 assignments used, quality = 1.00: * HG2 ARG 61 + HA ARG 61 OK 100 100 100 100 2.3-4.2 4.0=97, ~811=29...(12) HG3 ARG 61 + HA ARG 61 OK 100 100 100 100 2.2-3.8 4.0=97, ~811=29...(12) HG2 ARG 61 - HA LYS 62 far 3 62 5 - 3.9-6.8 HG3 ARG 61 - HA LYS 62 far 3 62 5 - 3.8-7.0 HB3 LEU 64 - HA LYS 62 far 0 43 0 - 4.9-9.1 HB3 LEU 64 - HA ARG 61 far 0 81 0 - 6.2-12.0 HG LEU 68 - HA ARG 61 far 0 85 0 - 6.8-20.8 HG LEU 68 - HA LYS 62 far 0 46 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3020 from cnoeabs.peaks (1.59, 4.24, 56.37 ppm; 3.98 A increased from 3.54 A): 2 out of 8 assignments used, quality = 1.00: HG2 ARG 61 + HA ARG 61 OK 100 100 100 100 2.3-4.2 4.0=97, ~811=29...(12) * HG3 ARG 61 + HA ARG 61 OK 100 100 100 100 2.2-3.8 4.0=97, ~811=29...(12) HG3 ARG 61 - HA LYS 62 far 3 62 5 - 3.8-7.0 HG2 ARG 61 - HA LYS 62 far 3 62 5 - 3.9-6.8 HB3 LEU 64 - HA LYS 62 far 0 41 0 - 4.9-9.1 HB3 LEU 64 - HA ARG 61 far 0 78 0 - 6.2-12.0 HG LEU 68 - HA ARG 61 far 0 83 0 - 6.8-20.8 HG LEU 68 - HA LYS 62 far 0 45 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3021 from cnoeabs.peaks (3.14, 4.24, 56.37 ppm; 4.64 A increased from 4.13 A): 2 out of 6 assignments used, quality = 1.00: HD3 ARG 61 + HA ARG 61 OK 98 100 100 98 2.0-4.7 5.4=65, 3.0/3019=38...(11) * HD2 ARG 61 + HA ARG 61 OK 89 100 90 99 2.1-5.0 5.4=65, 1.8/3056=42...(11) HD3 ARG 61 - HA LYS 62 far 9 62 15 - 3.0-7.9 HD2 ARG 61 - HA LYS 62 far 9 62 15 - 4.0-8.3 HB3 TYR 57 - HA LYS 62 far 0 37 0 - 5.6-15.2 HB3 TYR 57 - HA ARG 61 far 0 71 0 - 6.9-12.3 Violated in 0 structures by 0.00 A. Peak 3022 from cnoeabs.peaks (3.14, 4.24, 56.37 ppm; 4.64 A increased from 4.13 A): 2 out of 6 assignments used, quality = 1.00: * HD3 ARG 61 + HA ARG 61 OK 98 100 100 98 2.0-4.7 5.4=65, 3.0/3019=38...(11) HD2 ARG 61 + HA ARG 61 OK 89 100 90 99 2.1-5.0 5.4=65, 1.8/3056=42...(11) HD3 ARG 61 - HA LYS 62 far 9 62 15 - 3.0-7.9 HD2 ARG 61 - HA LYS 62 far 9 62 15 - 4.0-8.3 HB3 TYR 57 - HA LYS 62 far 0 37 0 - 5.6-15.2 HB3 TYR 57 - HA ARG 61 far 0 71 0 - 6.9-12.3 Violated in 0 structures by 0.00 A. Peak 3023 from cnoeabs.peaks (8.17, 1.81, 30.54 ppm; 4.56 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.2-4.0 4.0=100 H ALA 35 - HB2 PRO 32 far 0 32 0 - 5.4-5.9 H LEU 68 - HB2 ARG 61 far 0 57 0 - 5.9-21.1 Violated in 0 structures by 0.00 A. Peak 3024 from cnoeabs.peaks (4.24, 1.81, 30.54 ppm; 3.60 A): 1 out of 5 assignments used, quality = 1.00: * HA ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.4-3.0 3.0=100 HA THR 59 - HB2 ARG 61 far 4 87 5 - 3.9-9.3 HA LYS 62 - HB2 ARG 61 far 0 90 0 - 4.4-6.3 HA LYS 60 - HB2 ARG 61 far 0 81 0 - 4.6-6.6 HB3 SER 30 - HB2 PRO 32 far 0 34 0 - 4.7-5.8 Violated in 0 structures by 0.00 A. Peak 3025 from cnoeabs.peaks (1.81, 1.81, 30.54 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 ARG 61 + HB2 ARG 61 OK 100 100 - 100 HB2 PRO 32 + HB2 PRO 32 OK 38 38 - 100 Peak 3026 from cnoeabs.peaks (1.73, 1.81, 30.54 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ARG 61 + HB2 ARG 61 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ARG 56 - HB2 ARG 61 far 0 99 0 - 5.2-11.8 HB3 LYS 58 - HB2 ARG 61 far 0 100 0 - 5.8-12.2 HB3 LEU 37 - HB2 PRO 32 far 0 45 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 3027 from cnoeabs.peaks (1.60, 1.81, 30.54 ppm; 3.02 A increased from 2.85 A): 2 out of 5 assignments used, quality = 1.00: * HG2 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 64 - HB2 ARG 61 far 0 81 0 - 4.3-13.8 HG LEU 68 - HB2 ARG 61 far 0 85 0 - 4.6-23.0 HG3 ARG 34 - HB2 PRO 32 far 0 43 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 3028 from cnoeabs.peaks (1.59, 1.81, 30.54 ppm; 3.02 A increased from 2.85 A): 2 out of 5 assignments used, quality = 1.00: * HG3 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 64 - HB2 ARG 61 far 0 78 0 - 4.3-13.8 HG LEU 68 - HB2 ARG 61 far 0 83 0 - 4.6-23.0 HG3 ARG 34 - HB2 PRO 32 far 0 43 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 3031 from cnoeabs.peaks (8.17, 1.73, 30.54 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.5-3.7 4.0=100 H LEU 68 - HB3 ARG 61 far 0 57 0 - 5.8-20.0 Violated in 0 structures by 0.00 A. Peak 3032 from cnoeabs.peaks (4.24, 1.73, 30.54 ppm; 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HA ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HA LYS 62 - HB3 ARG 61 far 0 90 0 - 4.0-5.8 HA LYS 60 - HB3 ARG 61 far 0 81 0 - 4.2-6.6 HA THR 59 - HB3 ARG 61 far 0 87 0 - 4.3-9.3 Violated in 0 structures by 0.00 A. Peak 3033 from cnoeabs.peaks (1.81, 1.73, 30.54 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ARG 61 + HB3 ARG 61 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 62 - HB3 ARG 61 far 0 89 0 - 4.0-7.0 HB2 LYS 60 - HB3 ARG 61 far 0 73 0 - 4.3-7.2 HB2 LYS 58 - HB3 ARG 61 far 0 98 0 - 5.9-13.1 Violated in 0 structures by 0.00 A. Peak 3034 from cnoeabs.peaks (1.73, 1.73, 30.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ARG 61 + HB3 ARG 61 OK 100 100 - 100 Peak 3035 from cnoeabs.peaks (1.60, 1.73, 30.54 ppm; 3.06 A increased from 2.88 A): 2 out of 4 assignments used, quality = 1.00: * HG2 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 64 - HB3 ARG 61 far 0 81 0 - 3.9-12.9 HG LEU 68 - HB3 ARG 61 far 0 85 0 - 5.3-22.1 Violated in 0 structures by 0.00 A. Peak 3036 from cnoeabs.peaks (1.59, 1.73, 30.54 ppm; 3.06 A increased from 2.88 A): 2 out of 4 assignments used, quality = 1.00: * HG3 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LEU 64 - HB3 ARG 61 far 0 78 0 - 3.9-12.9 HG LEU 68 - HB3 ARG 61 far 0 83 0 - 5.3-22.1 Violated in 0 structures by 0.00 A. Peak 3037 from cnoeabs.peaks (3.14, 1.73, 30.54 ppm; 4.02 A): 2 out of 3 assignments used, quality = 1.00: HD3 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.2-4.2 3.5=100 * HD2 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.2-4.2 3.5=100 HB3 TYR 57 - HB3 ARG 61 far 0 71 0 - 7.1-12.6 Violated in 0 structures by 0.00 A. Peak 3038 from cnoeabs.peaks (3.14, 1.73, 30.54 ppm; 4.02 A): 2 out of 3 assignments used, quality = 1.00: * HD3 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.2-4.2 3.5=100 HD2 ARG 61 + HB3 ARG 61 OK 100 100 100 100 2.2-4.2 3.5=100 HB3 TYR 57 - HB3 ARG 61 far 0 71 0 - 7.1-12.6 Violated in 0 structures by 0.00 A. Peak 3039 from cnoeabs.peaks (8.17, 1.60, 27.31 ppm; 4.74 A): 2 out of 4 assignments used, quality = 1.00: H ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.0-4.6 4.9=89, 811/2.9=85...(13) * H ARG 61 + HG2 ARG 61 OK 95 100 95 100 1.9-5.2 4.9=89, 811/2.9=85...(12) H LEU 68 - HG2 ARG 61 far 0 57 0 - 5.9-20.2 H LEU 68 - HG3 ARG 61 far 0 57 0 - 7.3-20.0 Violated in 0 structures by 0.00 A. Peak 3040 from cnoeabs.peaks (4.24, 1.60, 27.31 ppm; 4.24 A): 2 out of 9 assignments used, quality = 1.00: * HA ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-4.2 4.0=100 HA ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.2-3.8 4.0=100 HA LYS 62 - HG3 ARG 61 far 9 90 10 - 3.8-7.0 HA LYS 60 - HG2 ARG 61 far 8 81 10 - 3.5-7.9 HA LYS 60 - HG3 ARG 61 poor 8 80 35 28 3.3-7.2 3.6/812=26, 3071/5.0=1 HA LYS 62 - HG2 ARG 61 far 5 90 5 - 3.9-6.8 HA THR 59 - HG3 ARG 61 far 4 87 5 - 2.7-9.5 HA THR 59 - HG2 ARG 61 far 4 87 5 - 3.7-9.6 HA GLU 20 - HG3 ARG 21 far 0 71 0 - 6.4-7.2 Violated in 0 structures by 0.00 A. Peak 3041 from cnoeabs.peaks (1.81, 1.60, 27.31 ppm; 3.08 A increased from 2.90 A): 2 out of 10 assignments used, quality = 1.00: * HB2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 60 - HG2 ARG 61 far 4 73 5 - 2.7-8.6 HB2 LYS 60 - HG3 ARG 61 far 4 73 5 - 3.3-8.3 HB2 LYS 62 - HG3 ARG 61 far 0 89 0 - 4.2-8.9 HB2 LYS 62 - HG2 ARG 61 far 0 89 0 - 5.0-8.2 HB ILE 17 - HG3 ARG 21 far 0 58 0 - 5.5-7.8 HB2 LYS 58 - HG2 ARG 61 far 0 98 0 - 5.8-13.4 HD2 LYS 22 - HG3 ARG 21 far 0 93 0 - 5.8-7.4 HB2 LYS 58 - HG3 ARG 61 far 0 98 0 - 6.4-13.1 Violated in 0 structures by 0.00 A. Peak 3042 from cnoeabs.peaks (1.73, 1.60, 27.31 ppm; 3.14 A): 2 out of 7 assignments used, quality = 1.00: * HB3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 56 - HG2 ARG 61 far 0 99 0 - 4.9-13.3 HB2 ARG 56 - HG3 ARG 61 far 0 99 0 - 5.0-14.0 HB3 LYS 58 - HG3 ARG 61 far 0 100 0 - 7.2-13.0 HB3 LYS 58 - HG2 ARG 61 far 0 100 0 - 7.3-13.0 HG2 LYS 22 - HG3 ARG 21 far 0 87 0 - 7.7-9.2 Violated in 0 structures by 0.00 A. Peak 3043 from cnoeabs.peaks (1.60, 1.60, 27.31 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 ARG 61 + HG2 ARG 61 OK 100 100 - 100 HG3 ARG 61 + HG3 ARG 61 OK 100 100 - 100 HG3 ARG 21 + HG3 ARG 21 OK 93 93 - 100 Peak 3044 from cnoeabs.peaks (1.59, 1.60, 27.31 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG2 ARG 61 + HG2 ARG 61 OK 100 100 - 100 HG3 ARG 61 + HG3 ARG 61 OK 100 100 - 100 HG3 ARG 21 + HG3 ARG 21 OK 92 92 - 100 Reference assignment not found: HG3 ARG 61 - HG2 ARG 61 Peak 3045 from cnoeabs.peaks (3.14, 1.60, 27.31 ppm; 3.81 A): 4 out of 8 assignments used, quality = 1.00: HD3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 TYR 57 - HG3 ARG 61 far 0 71 0 - 5.8-13.1 HB3 TYR 57 - HG2 ARG 61 far 0 71 0 - 6.9-13.5 HB2 PHE 23 - HG3 ARG 21 far 0 87 0 - 7.6-9.0 HB2 PHE 23 - HG3 ARG 61 far 0 94 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3046 from cnoeabs.peaks (3.14, 1.60, 27.31 ppm; 3.81 A): 4 out of 8 assignments used, quality = 1.00: * HD3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 TYR 57 - HG3 ARG 61 far 0 71 0 - 5.8-13.1 HB3 TYR 57 - HG2 ARG 61 far 0 71 0 - 6.9-13.5 HB2 PHE 23 - HG3 ARG 21 far 0 87 0 - 7.6-9.0 HB2 PHE 23 - HG3 ARG 61 far 0 94 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3047 from cnoeabs.peaks (8.17, 1.59, 27.31 ppm; 4.74 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.0-4.6 4.9=89, 811/2.9=85...(13) H ARG 61 + HG2 ARG 61 OK 95 100 95 100 1.9-5.2 4.9=89, 811/2.9=85...(12) H LEU 68 - HG2 ARG 61 far 0 57 0 - 5.9-20.2 H LEU 68 - HG3 ARG 61 far 0 57 0 - 7.3-20.0 Violated in 0 structures by 0.00 A. Peak 3048 from cnoeabs.peaks (4.24, 1.59, 27.31 ppm; 4.24 A): 2 out of 9 assignments used, quality = 1.00: * HA ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.2-3.8 4.0=100 HA ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-4.2 4.0=100 HA LYS 62 - HG3 ARG 61 far 9 90 10 - 3.8-7.0 HA LYS 60 - HG2 ARG 61 far 8 80 10 - 3.5-7.9 HA LYS 60 - HG3 ARG 61 poor 8 81 35 28 3.3-7.2 3.6/813=26, 3071/5.0=1 HA LYS 62 - HG2 ARG 61 far 5 90 5 - 3.9-6.8 HA THR 59 - HG3 ARG 61 far 4 87 5 - 2.7-9.5 HA THR 59 - HG2 ARG 61 far 4 87 5 - 3.7-9.6 HA GLU 20 - HG3 ARG 21 far 0 69 0 - 6.4-7.2 Violated in 0 structures by 0.00 A. Peak 3049 from cnoeabs.peaks (1.81, 1.59, 27.31 ppm; 3.08 A increased from 2.90 A): 2 out of 10 assignments used, quality = 1.00: * HB2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 60 - HG2 ARG 61 far 4 73 5 - 2.7-8.6 HB2 LYS 60 - HG3 ARG 61 far 4 73 5 - 3.3-8.3 HB2 LYS 62 - HG3 ARG 61 far 0 89 0 - 4.2-8.9 HB2 LYS 62 - HG2 ARG 61 far 0 89 0 - 5.0-8.2 HB ILE 17 - HG3 ARG 21 far 0 57 0 - 5.5-7.8 HB2 LYS 58 - HG2 ARG 61 far 0 98 0 - 5.8-13.4 HD2 LYS 22 - HG3 ARG 21 far 0 91 0 - 5.8-7.4 HB2 LYS 58 - HG3 ARG 61 far 0 98 0 - 6.4-13.1 Violated in 0 structures by 0.00 A. Peak 3050 from cnoeabs.peaks (1.73, 1.59, 27.31 ppm; 3.14 A): 2 out of 7 assignments used, quality = 1.00: * HB3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 ARG 56 - HG2 ARG 61 far 0 99 0 - 4.9-13.3 HB2 ARG 56 - HG3 ARG 61 far 0 99 0 - 5.0-14.0 HB3 LYS 58 - HG3 ARG 61 far 0 100 0 - 7.2-13.0 HB3 LYS 58 - HG2 ARG 61 far 0 100 0 - 7.3-13.0 HG2 LYS 22 - HG3 ARG 21 far 0 85 0 - 7.7-9.2 Violated in 0 structures by 0.00 A. Peak 3051 from cnoeabs.peaks (1.60, 1.59, 27.31 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 ARG 61 + HG3 ARG 61 OK 100 100 - 100 HG2 ARG 61 + HG2 ARG 61 OK 100 100 - 100 HG3 ARG 21 + HG3 ARG 21 OK 91 91 - 100 Reference assignment not found: HG2 ARG 61 - HG3 ARG 61 Peak 3052 from cnoeabs.peaks (1.59, 1.59, 27.31 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 ARG 61 + HG3 ARG 61 OK 100 100 - 100 HG2 ARG 61 + HG2 ARG 61 OK 100 100 - 100 HG3 ARG 21 + HG3 ARG 21 OK 90 90 - 100 Peak 3053 from cnoeabs.peaks (3.14, 1.59, 27.31 ppm; 3.81 A): 4 out of 8 assignments used, quality = 1.00: * HD2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 TYR 57 - HG3 ARG 61 far 0 71 0 - 5.8-13.1 HB3 TYR 57 - HG2 ARG 61 far 0 71 0 - 6.9-13.5 HB2 PHE 23 - HG3 ARG 21 far 0 85 0 - 7.6-9.0 HB2 PHE 23 - HG3 ARG 61 far 0 95 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3054 from cnoeabs.peaks (3.14, 1.59, 27.31 ppm; 3.81 A): 4 out of 8 assignments used, quality = 1.00: HD2 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 ARG 61 + HG3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 61 + HG2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 TYR 57 - HG3 ARG 61 far 0 71 0 - 5.8-13.1 HB3 TYR 57 - HG2 ARG 61 far 0 71 0 - 6.9-13.5 HB2 PHE 23 - HG3 ARG 21 far 0 85 0 - 7.6-9.0 HB2 PHE 23 - HG3 ARG 61 far 0 95 0 - 9.7-18.7 Violated in 0 structures by 0.00 A. Peak 3056 from cnoeabs.peaks (4.24, 3.14, 43.26 ppm; 4.62 A increased from 4.11 A): 2 out of 8 assignments used, quality = 1.00: HA ARG 61 + HD3 ARG 61 OK 98 100 100 98 2.0-4.7 5.4=64, 3019/3.0=38...(11) * HA ARG 61 + HD2 ARG 61 OK 89 100 90 98 2.1-5.0 5.4=64, 3022/1.8=41...(11) HA LYS 62 - HD3 ARG 61 far 14 90 15 - 3.0-7.9 HA LYS 62 - HD2 ARG 61 far 14 90 15 - 4.0-8.3 HA LYS 60 - HD2 ARG 61 far 12 81 15 - 4.1-8.3 HA THR 59 - HD2 ARG 61 far 4 87 5 - 4.0-11.2 HA THR 59 - HD3 ARG 61 far 0 87 0 - 5.1-10.3 HA LYS 60 - HD3 ARG 61 far 0 81 0 - 5.2-9.1 Violated in 0 structures by 0.00 A. Peak 3057 from cnoeabs.peaks (1.81, 3.14, 43.26 ppm; 3.71 A): 2 out of 8 assignments used, quality = 1.00: HB2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.2-3.7 3.5=100 * HB2 ARG 61 + HD2 ARG 61 OK 90 100 90 100 2.2-4.2 3.5=100 HB2 LYS 62 - HD2 ARG 61 far 4 89 5 - 3.5-9.4 HB2 LYS 62 - HD3 ARG 61 far 4 89 5 - 4.0-9.2 HB2 LYS 60 - HD3 ARG 61 far 0 73 0 - 4.1-9.5 HB2 LYS 60 - HD2 ARG 61 far 0 73 0 - 5.0-9.1 HB2 LYS 58 - HD2 ARG 61 far 0 98 0 - 5.7-15.0 HB2 LYS 58 - HD3 ARG 61 far 0 98 0 - 5.9-13.9 Violated in 0 structures by 0.00 A. Peak 3058 from cnoeabs.peaks (1.73, 3.14, 43.26 ppm; 3.69 A): 2 out of 6 assignments used, quality = 0.99: HB3 ARG 61 + HD3 ARG 61 OK 95 100 95 100 2.2-4.2 3.5=100 * HB3 ARG 61 + HD2 ARG 61 OK 80 100 80 100 2.2-4.2 3.5=100 HB2 ARG 56 - HD2 ARG 61 far 0 99 0 - 4.7-13.5 HB3 LYS 58 - HD2 ARG 61 far 0 100 0 - 6.4-14.5 HB2 ARG 56 - HD3 ARG 61 far 0 99 0 - 6.4-13.5 HB3 LYS 58 - HD3 ARG 61 far 0 100 0 - 6.9-13.8 Violated in 0 structures by 0.00 A. Peak 3059 from cnoeabs.peaks (1.60, 3.14, 43.26 ppm; 3.08 A): 4 out of 8 assignments used, quality = 1.00: HG2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG3 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG LEU 68 - HD3 ARG 61 far 0 85 0 - 4.9-22.5 HB3 LEU 64 - HD2 ARG 61 far 0 81 0 - 6.0-14.7 HG LEU 68 - HD2 ARG 61 far 0 85 0 - 6.3-23.3 HB3 LEU 64 - HD3 ARG 61 far 0 81 0 - 7.0-13.8 Violated in 0 structures by 0.00 A. Peak 3060 from cnoeabs.peaks (1.59, 3.14, 43.26 ppm; 3.08 A): 4 out of 8 assignments used, quality = 1.00: * HG3 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG LEU 68 - HD3 ARG 61 far 0 83 0 - 4.9-22.5 HB3 LEU 64 - HD2 ARG 61 far 0 78 0 - 6.0-14.7 HG LEU 68 - HD2 ARG 61 far 0 83 0 - 6.3-23.3 HB3 LEU 64 - HD3 ARG 61 far 0 78 0 - 7.0-13.8 Violated in 0 structures by 0.00 A. Peak 3061 from cnoeabs.peaks (3.14, 3.14, 43.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 61 + HD3 ARG 61 OK 100 100 - 100 * HD2 ARG 61 + HD2 ARG 61 OK 100 100 - 100 Peak 3062 from cnoeabs.peaks (3.14, 3.14, 43.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 61 + HD3 ARG 61 OK 100 100 - 100 HD2 ARG 61 + HD2 ARG 61 OK 100 100 - 100 Reference assignment not found: HD3 ARG 61 - HD2 ARG 61 Peak 3064 from cnoeabs.peaks (4.24, 3.14, 43.26 ppm; 4.62 A increased from 4.11 A): 2 out of 8 assignments used, quality = 1.00: * HA ARG 61 + HD3 ARG 61 OK 98 100 100 98 2.0-4.7 5.4=64, 3019/3.0=38...(11) HA ARG 61 + HD2 ARG 61 OK 89 100 90 98 2.1-5.0 5.4=64, 3022/1.8=41...(11) HA LYS 62 - HD3 ARG 61 far 14 90 15 - 3.0-7.9 HA LYS 62 - HD2 ARG 61 far 14 90 15 - 4.0-8.3 HA LYS 60 - HD2 ARG 61 far 12 81 15 - 4.1-8.3 HA THR 59 - HD2 ARG 61 far 4 87 5 - 4.0-11.2 HA THR 59 - HD3 ARG 61 far 0 87 0 - 5.1-10.3 HA LYS 60 - HD3 ARG 61 far 0 81 0 - 5.2-9.1 Violated in 0 structures by 0.00 A. Peak 3065 from cnoeabs.peaks (1.81, 3.14, 43.26 ppm; 3.71 A): 2 out of 8 assignments used, quality = 1.00: * HB2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.2-3.7 3.5=100 HB2 ARG 61 + HD2 ARG 61 OK 90 100 90 100 2.2-4.2 3.5=100 HB2 LYS 62 - HD2 ARG 61 far 4 89 5 - 3.5-9.4 HB2 LYS 62 - HD3 ARG 61 far 4 89 5 - 4.0-9.2 HB2 LYS 60 - HD3 ARG 61 far 0 73 0 - 4.1-9.5 HB2 LYS 60 - HD2 ARG 61 far 0 73 0 - 5.0-9.1 HB2 LYS 58 - HD2 ARG 61 far 0 98 0 - 5.7-15.0 HB2 LYS 58 - HD3 ARG 61 far 0 98 0 - 5.9-13.9 Violated in 0 structures by 0.00 A. Peak 3066 from cnoeabs.peaks (1.73, 3.14, 43.26 ppm; 3.69 A): 2 out of 6 assignments used, quality = 0.99: * HB3 ARG 61 + HD3 ARG 61 OK 95 100 95 100 2.2-4.2 3.5=100 HB3 ARG 61 + HD2 ARG 61 OK 80 100 80 100 2.2-4.2 3.5=100 HB2 ARG 56 - HD2 ARG 61 far 0 99 0 - 4.7-13.5 HB3 LYS 58 - HD2 ARG 61 far 0 100 0 - 6.4-14.5 HB2 ARG 56 - HD3 ARG 61 far 0 99 0 - 6.4-13.5 HB3 LYS 58 - HD3 ARG 61 far 0 100 0 - 6.9-13.8 Violated in 0 structures by 0.00 A. Peak 3067 from cnoeabs.peaks (1.60, 3.14, 43.26 ppm; 3.08 A): 4 out of 8 assignments used, quality = 1.00: * HG2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG3 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG LEU 68 - HD3 ARG 61 far 0 85 0 - 4.9-22.5 HB3 LEU 64 - HD2 ARG 61 far 0 81 0 - 6.0-14.7 HG LEU 68 - HD2 ARG 61 far 0 85 0 - 6.3-23.3 HB3 LEU 64 - HD3 ARG 61 far 0 81 0 - 7.0-13.8 Violated in 0 structures by 0.00 A. Peak 3068 from cnoeabs.peaks (1.59, 3.14, 43.26 ppm; 3.08 A): 4 out of 8 assignments used, quality = 1.00: HG3 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 ARG 61 + HD3 ARG 61 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 61 + HD2 ARG 61 OK 100 100 100 100 2.5-3.0 3.0=100 HG LEU 68 - HD3 ARG 61 far 0 83 0 - 4.9-22.5 HB3 LEU 64 - HD2 ARG 61 far 0 78 0 - 6.0-14.7 HG LEU 68 - HD2 ARG 61 far 0 83 0 - 6.3-23.3 HB3 LEU 64 - HD3 ARG 61 far 0 78 0 - 7.0-13.8 Violated in 0 structures by 0.00 A. Peak 3069 from cnoeabs.peaks (3.14, 3.14, 43.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 61 + HD3 ARG 61 OK 100 100 - 100 HD2 ARG 61 + HD2 ARG 61 OK 100 100 - 100 Reference assignment not found: HD2 ARG 61 - HD3 ARG 61 Peak 3070 from cnoeabs.peaks (3.14, 3.14, 43.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 ARG 61 + HD3 ARG 61 OK 100 100 - 100 HD2 ARG 61 + HD2 ARG 61 OK 100 100 - 100 Peak 3071 from cnoeabs.peaks (8.30, 4.26, 56.57 ppm; 3.51 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 62 + HA LYS 62 OK 100 100 100 100 2.3-2.9 2.9=100 H LYS 62 + HA ARG 61 OK 61 62 100 98 2.2-3.5 3.6=95, 328/3.0=44...(5) H LYS 62 - HA LYS 60 lone 4 98 25 18 3.0-6.6 4.6/316=17 H SER 66 - HA LYS 62 far 0 81 0 - 5.0-10.0 H SER 66 - HA ARG 61 far 0 43 0 - 5.5-13.3 H SER 66 - HA LYS 60 far 0 76 0 - 6.3-15.6 Violated in 0 structures by 0.00 A. Peak 3072 from cnoeabs.peaks (4.26, 4.26, 56.57 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LYS 62 + HA LYS 62 OK 100 100 - 100 HA LYS 60 + HA LYS 60 OK 97 97 - 100 HA ARG 61 + HA ARG 61 OK 50 50 - 100 Peak 3073 from cnoeabs.peaks (1.83, 4.26, 56.57 ppm; 2.98 A): 3 out of 12 assignments used, quality = 1.00: * HB2 LYS 62 + HA LYS 62 OK 100 100 100 100 2.4-3.0 3.0=98, 335/334=27...(14) HB2 LYS 60 + HA LYS 60 OK 94 96 100 98 2.4-3.0 3.0=97, 317/3.6=14...(10) HB2 ARG 61 + HA ARG 61 OK 49 49 100 100 2.4-3.0 3.0=100 HB2 LYS 60 - HA ARG 61 far 0 60 0 - 3.9-5.8 HB2 LYS 62 - HA ARG 61 far 0 62 0 - 4.1-6.2 HB2 LYS 62 - HA LYS 60 far 0 98 0 - 4.1-9.4 HB2 ARG 61 - HA LYS 62 far 0 89 0 - 4.4-6.3 HB2 LYS 60 - HA LYS 62 far 0 99 0 - 4.5-9.1 HB2 ARG 61 - HA LYS 60 far 0 84 0 - 4.6-6.6 HB2 LYS 58 - HA LYS 60 far 0 64 0 - 6.9-8.7 HB2 LYS 58 - HA ARG 61 far 0 35 0 - 7.4-11.8 HB2 LYS 58 - HA LYS 62 far 0 68 0 - 7.7-14.5 Violated in 0 structures by 0.00 A. Peak 3074 from cnoeabs.peaks (1.77, 4.26, 56.57 ppm; 3.12 A): 2 out of 9 assignments used, quality = 1.00: * HB3 LYS 62 + HA LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 60 + HA LYS 60 OK 98 98 100 100 2.4-3.0 3.0=100 HB3 LYS 62 - HA LYS 60 far 0 98 0 - 4.3-9.1 HB3 LYS 62 - HA ARG 61 far 0 62 0 - 4.3-6.1 HB3 LYS 60 - HA ARG 61 far 0 61 0 - 4.3-5.9 HB3 LYS 60 - HA LYS 62 far 0 100 0 - 6.0-8.5 HB2 LYS 58 - HA LYS 60 far 0 61 0 - 6.9-8.7 HB2 LYS 58 - HA ARG 61 far 0 33 0 - 7.4-11.8 HB2 LYS 58 - HA LYS 62 far 0 65 0 - 7.7-14.5 Violated in 0 structures by 0.00 A. Peak 3075 from cnoeabs.peaks (1.43, 4.26, 56.57 ppm; 3.70 A): 4 out of 21 assignments used, quality = 1.00: HG3 LYS 60 + HA LYS 60 OK 95 96 100 98 2.2-3.8 3.9=88, 3.0/3073=27...(21) HG3 LYS 62 + HA LYS 62 OK 94 100 95 99 2.2-4.2 3.8=90, 4.8/334=36...(17) * HG2 LYS 62 + HA LYS 62 OK 94 100 95 99 2.2-4.2 3.8=90, 4.8/334=36...(17) HG2 LYS 60 + HA LYS 60 OK 90 96 95 98 2.2-4.2 3.9=88, 3.0/3073=27...(21) HG2 LYS 62 - HA LYS 60 far 10 98 10 - 3.4-10.4 HG3 LYS 60 - HA ARG 61 far 6 60 10 - 3.2-6.8 HG2 LYS 62 - HA ARG 61 far 3 62 5 - 3.2-7.8 HG2 LYS 60 - HA ARG 61 far 3 60 5 - 3.6-6.6 HG3 LYS 62 - HA ARG 61 far 0 62 0 - 4.2-7.6 HG3 LYS 62 - HA LYS 60 far 0 98 0 - 4.3-10.0 HG3 LYS 60 - HA LYS 62 far 0 99 0 - 4.4-9.4 HG2 LYS 60 - HA LYS 62 far 0 99 0 - 4.7-9.1 HG3 ARG 56 - HA LYS 62 far 0 83 0 - 5.4-16.1 HG3 ARG 56 - HA LYS 60 far 0 78 0 - 6.6-11.1 HG3 ARG 56 - HA ARG 61 far 0 45 0 - 7.4-12.7 HG3 LYS 58 - HA LYS 62 far 0 81 0 - 7.6-14.9 HG3 LYS 58 - HA LYS 60 far 0 76 0 - 7.7-10.3 HG3 LYS 58 - HA ARG 61 far 0 43 0 - 7.7-12.1 HB2 LYS 27 - HA ARG 61 far 0 52 0 - 7.8-14.7 HB2 LYS 27 - HA LYS 62 far 0 92 0 - 8.2-18.5 HB2 LYS 27 - HA LYS 60 far 0 87 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 3076 from cnoeabs.peaks (1.43, 4.26, 56.57 ppm; 3.70 A): 4 out of 21 assignments used, quality = 1.00: HG3 LYS 60 + HA LYS 60 OK 95 96 100 98 2.2-3.8 3.9=88, 3.0/3073=27...(21) * HG3 LYS 62 + HA LYS 62 OK 94 100 95 99 2.2-4.2 3.8=90, 4.8/334=36...(17) HG2 LYS 62 + HA LYS 62 OK 94 100 95 99 2.2-4.2 3.8=90, 4.8/334=36...(17) HG2 LYS 60 + HA LYS 60 OK 90 96 95 98 2.2-4.2 3.9=88, 3.0/3073=27...(21) HG2 LYS 62 - HA LYS 60 far 10 98 10 - 3.4-10.4 HG3 LYS 60 - HA ARG 61 far 6 60 10 - 3.2-6.8 HG2 LYS 62 - HA ARG 61 far 3 62 5 - 3.2-7.8 HG2 LYS 60 - HA ARG 61 far 3 60 5 - 3.6-6.6 HG3 LYS 62 - HA ARG 61 far 0 62 0 - 4.2-7.6 HG3 LYS 62 - HA LYS 60 far 0 98 0 - 4.3-10.0 HG3 LYS 60 - HA LYS 62 far 0 99 0 - 4.4-9.4 HG2 LYS 60 - HA LYS 62 far 0 99 0 - 4.7-9.1 HG3 ARG 56 - HA LYS 62 far 0 83 0 - 5.4-16.1 HG3 ARG 56 - HA LYS 60 far 0 78 0 - 6.6-11.1 HG3 ARG 56 - HA ARG 61 far 0 45 0 - 7.4-12.7 HG3 LYS 58 - HA LYS 62 far 0 81 0 - 7.6-14.9 HG3 LYS 58 - HA LYS 60 far 0 76 0 - 7.7-10.3 HG3 LYS 58 - HA ARG 61 far 0 43 0 - 7.7-12.1 HB2 LYS 27 - HA ARG 61 far 0 52 0 - 7.8-14.7 HB2 LYS 27 - HA LYS 62 far 0 92 0 - 8.2-18.5 HB2 LYS 27 - HA LYS 60 far 0 87 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 3077 from cnoeabs.peaks (1.67, 4.26, 56.57 ppm; 4.88 A increased from 3.91 A): 4 out of 15 assignments used, quality = 1.00: HD3 LYS 62 + HA LYS 62 OK 100 100 100 100 2.1-5.0 5.0=94, ~819=40...(21) HD3 LYS 60 + HA LYS 60 OK 98 98 100 100 2.1-4.9 5.2=82, 3.7/3073=33...(29) HD2 LYS 60 + HA LYS 60 OK 93 98 95 100 2.2-5.5 5.2=82, 3.7/3073=33...(29) * HD2 LYS 62 + HA LYS 62 OK 85 100 85 100 2.0-5.5 5.0=94, ~819=40...(21) HD3 LYS 60 - HA ARG 61 far 6 62 10 - 4.1-7.8 HD2 LYS 60 - HA ARG 61 far 6 62 10 - 4.0-8.0 HD2 LYS 60 - HA LYS 62 far 5 100 5 - 3.4-10.7 HD3 LYS 60 - HA LYS 62 far 5 100 5 - 4.1-10.0 HD3 LYS 62 - HA LYS 60 far 5 98 5 - 4.2-11.9 HD2 LYS 62 - HA LYS 60 far 5 98 5 - 4.8-11.2 HD2 LYS 62 - HA ARG 61 far 3 62 5 - 3.0-8.7 HD3 LYS 62 - HA ARG 61 far 3 62 5 - 4.2-8.0 HB2 LEU 64 - HA LYS 62 far 0 98 0 - 6.3-8.9 HB2 LEU 64 - HA ARG 61 far 0 58 0 - 7.4-11.7 HB2 LEU 64 - HA LYS 60 far 0 95 0 - 8.2-14.7 Violated in 0 structures by 0.00 A. Peak 3078 from cnoeabs.peaks (1.67, 4.26, 56.57 ppm; 4.88 A increased from 3.91 A): 4 out of 15 assignments used, quality = 1.00: * HD3 LYS 62 + HA LYS 62 OK 100 100 100 100 2.1-5.0 5.0=94, ~819=40...(21) HD3 LYS 60 + HA LYS 60 OK 98 98 100 100 2.1-4.9 5.2=82, 3.7/3073=33...(29) HD2 LYS 60 + HA LYS 60 OK 93 98 95 100 2.2-5.5 5.2=82, 3.7/3073=33...(29) HD2 LYS 62 + HA LYS 62 OK 85 100 85 100 2.0-5.5 5.0=94, ~819=40...(21) HD3 LYS 60 - HA ARG 61 far 6 62 10 - 4.1-7.8 HD2 LYS 60 - HA ARG 61 far 6 61 10 - 4.0-8.0 HD2 LYS 60 - HA LYS 62 far 5 100 5 - 3.4-10.7 HD3 LYS 60 - HA LYS 62 far 5 100 5 - 4.1-10.0 HD3 LYS 62 - HA LYS 60 far 5 98 5 - 4.2-11.9 HD2 LYS 62 - HA LYS 60 far 5 98 5 - 4.8-11.2 HD2 LYS 62 - HA ARG 61 far 3 62 5 - 3.0-8.7 HD3 LYS 62 - HA ARG 61 far 3 62 5 - 4.2-8.0 HB2 LEU 64 - HA LYS 62 far 0 99 0 - 6.3-8.9 HB2 LEU 64 - HA ARG 61 far 0 59 0 - 7.4-11.7 HB2 LEU 64 - HA LYS 60 far 0 95 0 - 8.2-14.7 Violated in 0 structures by 0.00 A. Peak 3081 from cnoeabs.peaks (8.30, 1.83, 32.70 ppm; 4.84 A): 1 out of 5 assignments used, quality = 1.00: * H LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.2-4.1 4.0=100 H LYS 62 - HB2 LYS 60 poor 19 96 20 - 2.3-7.4 H SER 66 - HB2 LYS 62 far 4 81 5 - 3.6-11.6 H SER 66 - HB2 LYS 60 far 0 74 0 - 7.3-16.7 H ASN 54 - HB2 LYS 62 far 0 99 0 - 9.8-19.4 Violated in 0 structures by 0.00 A. Peak 3082 from cnoeabs.peaks (4.26, 1.83, 32.70 ppm; 3.34 A): 2 out of 10 assignments used, quality = 1.00: * HA LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 60 + HB2 LYS 60 OK 95 95 100 100 2.4-3.0 3.0=100 HB THR 59 - HB2 LYS 60 far 0 69 0 - 3.8-7.8 HA ARG 61 - HB2 LYS 60 far 0 84 0 - 3.9-5.8 HA ARG 61 - HB2 LYS 62 far 0 90 0 - 4.1-6.2 HA LYS 60 - HB2 LYS 62 far 0 100 0 - 4.1-9.4 HA THR 59 - HB2 LYS 60 far 0 96 0 - 4.4-6.0 HA LYS 62 - HB2 LYS 60 far 0 96 0 - 4.5-9.1 HA THR 59 - HB2 LYS 62 far 0 100 0 - 4.9-12.7 HB THR 59 - HB2 LYS 62 far 0 76 0 - 5.1-14.0 Violated in 0 structures by 0.00 A. Peak 3083 from cnoeabs.peaks (1.83, 1.83, 32.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 62 + HB2 LYS 62 OK 100 100 - 100 HB2 LYS 60 + HB2 LYS 60 OK 94 94 - 100 Peak 3084 from cnoeabs.peaks (1.77, 1.83, 32.70 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 62 + HB2 LYS 62 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 60 + HB2 LYS 60 OK 96 96 100 100 1.8-1.8 1.8=100 HB3 LYS 62 - HB2 LYS 60 far 0 96 0 - 3.7-9.3 HB3 LYS 60 - HB2 LYS 62 far 0 100 0 - 4.7-10.1 HB2 LYS 58 - HB2 LYS 62 far 0 65 0 - 6.2-15.9 HB2 LYS 58 - HB2 LYS 60 far 0 59 0 - 7.0-10.3 Violated in 0 structures by 0.00 A. Peak 3085 from cnoeabs.peaks (1.43, 1.83, 32.70 ppm; 3.33 A): 4 out of 14 assignments used, quality = 1.00: HG3 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 * HG2 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 60 + HB2 LYS 60 OK 95 95 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB2 LYS 60 OK 94 94 100 100 2.3-3.0 3.0=100 HG3 LYS 60 - HB2 LYS 62 far 5 99 5 - 3.1-11.5 HG2 LYS 60 - HB2 LYS 62 far 5 99 5 - 2.4-10.5 HG2 LYS 62 - HB2 LYS 60 far 5 96 5 - 2.0-11.3 HG3 LYS 62 - HB2 LYS 60 far 5 96 5 - 2.8-10.3 HG3 LYS 58 - HB2 LYS 62 far 0 81 0 - 6.4-16.3 HG3 ARG 56 - HB2 LYS 62 far 0 83 0 - 7.0-16.7 HG3 LYS 58 - HB2 LYS 60 far 0 74 0 - 7.2-11.5 HB2 LYS 27 - HB2 LYS 62 far 0 92 0 - 7.3-19.0 HG3 ARG 56 - HB2 LYS 60 far 0 76 0 - 7.5-12.1 HB2 LYS 27 - HB2 LYS 60 far 0 85 0 - 8.9-13.9 Violated in 0 structures by 0.00 A. Peak 3086 from cnoeabs.peaks (1.43, 1.83, 32.70 ppm; 3.33 A): 4 out of 14 assignments used, quality = 1.00: * HG3 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 60 + HB2 LYS 60 OK 95 95 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB2 LYS 60 OK 94 94 100 100 2.3-3.0 3.0=100 HG3 LYS 60 - HB2 LYS 62 far 5 99 5 - 3.1-11.5 HG2 LYS 60 - HB2 LYS 62 far 5 99 5 - 2.4-10.5 HG2 LYS 62 - HB2 LYS 60 far 5 96 5 - 2.0-11.3 HG3 LYS 62 - HB2 LYS 60 far 5 96 5 - 2.8-10.3 HG3 LYS 58 - HB2 LYS 62 far 0 81 0 - 6.4-16.3 HG3 ARG 56 - HB2 LYS 62 far 0 83 0 - 7.0-16.7 HG3 LYS 58 - HB2 LYS 60 far 0 74 0 - 7.2-11.5 HB2 LYS 27 - HB2 LYS 62 far 0 92 0 - 7.3-19.0 HG3 ARG 56 - HB2 LYS 60 far 0 76 0 - 7.5-12.1 HB2 LYS 27 - HB2 LYS 60 far 0 85 0 - 8.9-13.9 Violated in 0 structures by 0.00 A. Peak 3087 from cnoeabs.peaks (1.67, 1.83, 32.70 ppm; 3.64 A): 4 out of 10 assignments used, quality = 1.00: * HD2 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.2-3.9 3.4=100 HD3 LYS 60 + HB2 LYS 60 OK 96 96 100 100 2.1-3.9 3.7=95, 2978/1.8=29...(57) HD3 LYS 62 + HB2 LYS 62 OK 80 100 80 100 2.1-4.2 3.4=100 HD2 LYS 60 + HB2 LYS 60 OK 72 96 75 100 2.1-4.2 3.7=95, ~2978=19...(57) HD2 LYS 62 - HB2 LYS 60 far 0 96 0 - 4.1-11.1 HD2 LYS 60 - HB2 LYS 62 far 0 100 0 - 4.4-12.2 HB2 LEU 64 - HB2 LYS 62 far 0 98 0 - 4.7-9.5 HD3 LYS 62 - HB2 LYS 60 far 0 96 0 - 4.8-12.2 HD3 LYS 60 - HB2 LYS 62 far 0 100 0 - 5.2-11.3 HB2 LEU 64 - HB2 LYS 60 far 0 93 0 - 9.5-14.8 Violated in 0 structures by 0.00 A. Peak 3088 from cnoeabs.peaks (1.67, 1.83, 32.70 ppm; 3.64 A): 4 out of 10 assignments used, quality = 1.00: HD2 LYS 62 + HB2 LYS 62 OK 100 100 100 100 2.2-3.9 3.4=100 HD3 LYS 60 + HB2 LYS 60 OK 96 96 100 100 2.1-3.9 3.7=95, 2988/1.8=29...(57) * HD3 LYS 62 + HB2 LYS 62 OK 80 100 80 100 2.1-4.2 3.4=100 HD2 LYS 60 + HB2 LYS 60 OK 72 96 75 100 2.1-4.2 3.7=95, ~2978=19...(57) HD2 LYS 62 - HB2 LYS 60 far 0 96 0 - 4.1-11.1 HD2 LYS 60 - HB2 LYS 62 far 0 100 0 - 4.4-12.2 HB2 LEU 64 - HB2 LYS 62 far 0 99 0 - 4.7-9.5 HD3 LYS 62 - HB2 LYS 60 far 0 96 0 - 4.8-12.2 HD3 LYS 60 - HB2 LYS 62 far 0 100 0 - 5.2-11.3 HB2 LEU 64 - HB2 LYS 60 far 0 93 0 - 9.5-14.8 Violated in 0 structures by 0.00 A. Peak 3091 from cnoeabs.peaks (8.30, 1.77, 32.70 ppm; 4.58 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.5 4.0=100 H LYS 62 - HB3 LYS 60 far 10 99 10 - 3.5-7.8 H SER 66 - HB3 LYS 62 far 4 81 5 - 4.3-11.5 H SER 66 - HB3 LYS 60 far 0 79 0 - 7.8-16.9 Violated in 0 structures by 0.00 A. Peak 3092 from cnoeabs.peaks (4.26, 1.77, 32.70 ppm; 3.24 A): 2 out of 10 assignments used, quality = 1.00: * HA LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HA LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.4-3.0 3.0=100 HB THR 59 - HB3 LYS 60 far 0 74 0 - 3.6-6.7 HA LYS 60 - HB3 LYS 62 far 0 100 0 - 4.3-9.1 HA ARG 61 - HB3 LYS 62 far 0 90 0 - 4.3-6.1 HA ARG 61 - HB3 LYS 60 far 0 88 0 - 4.3-5.9 HA THR 59 - HB3 LYS 60 far 0 99 0 - 4.4-5.0 HA THR 59 - HB3 LYS 62 far 0 100 0 - 5.0-12.3 HB THR 59 - HB3 LYS 62 far 0 76 0 - 5.7-12.8 HA LYS 62 - HB3 LYS 60 far 0 99 0 - 6.0-8.5 Violated in 0 structures by 0.00 A. Peak 3093 from cnoeabs.peaks (1.83, 1.77, 32.70 ppm; 2.40 A): 2 out of 8 assignments used, quality = 1.00: * HB2 LYS 62 + HB3 LYS 62 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 60 + HB3 LYS 60 OK 98 98 100 100 1.8-1.8 1.8=100 HB2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-9.3 HB2 ARG 61 - HB3 LYS 62 far 0 89 0 - 4.3-7.4 HB2 ARG 61 - HB3 LYS 60 far 0 87 0 - 4.3-7.5 HB2 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.7-10.1 HB2 LYS 58 - HB3 LYS 62 far 0 68 0 - 5.6-15.9 HB2 LYS 58 - HB3 LYS 60 far 0 66 0 - 6.6-9.3 Violated in 0 structures by 0.00 A. Peak 3094 from cnoeabs.peaks (1.77, 1.77, 32.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 62 + HB3 LYS 62 OK 100 100 - 100 HB3 LYS 60 + HB3 LYS 60 OK 99 99 - 100 Peak 3095 from cnoeabs.peaks (1.43, 1.77, 32.70 ppm; 3.18 A): 4 out of 14 assignments used, quality = 1.00: * HG2 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 60 + HB3 LYS 60 OK 98 98 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB3 LYS 60 OK 98 98 100 100 2.3-3.0 3.0=100 HG2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-10.9 HG2 LYS 62 - HB3 LYS 60 far 0 99 0 - 3.7-11.2 HG3 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.4-10.0 HG3 LYS 60 - HB3 LYS 62 far 0 99 0 - 4.5-11.2 HG3 LYS 58 - HB3 LYS 62 far 0 81 0 - 6.3-15.8 HG3 LYS 58 - HB3 LYS 60 far 0 79 0 - 6.8-10.9 HG3 ARG 56 - HB3 LYS 62 far 0 83 0 - 6.9-15.4 HG3 ARG 56 - HB3 LYS 60 far 0 81 0 - 7.0-11.6 HB2 LYS 27 - HB3 LYS 62 far 0 92 0 - 7.6-17.8 HB2 LYS 27 - HB3 LYS 60 far 0 90 0 - 8.8-13.7 Violated in 0 structures by 0.00 A. Peak 3096 from cnoeabs.peaks (1.43, 1.77, 32.70 ppm; 3.18 A): 4 out of 14 assignments used, quality = 1.00: HG2 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 * HG3 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 60 + HB3 LYS 60 OK 98 98 100 100 2.3-3.0 3.0=100 HG2 LYS 60 + HB3 LYS 60 OK 98 98 100 100 2.3-3.0 3.0=100 HG2 LYS 60 - HB3 LYS 62 far 0 99 0 - 3.7-10.9 HG2 LYS 62 - HB3 LYS 60 far 0 99 0 - 3.7-11.2 HG3 LYS 62 - HB3 LYS 60 far 0 99 0 - 4.4-10.0 HG3 LYS 60 - HB3 LYS 62 far 0 99 0 - 4.5-11.2 HG3 LYS 58 - HB3 LYS 62 far 0 81 0 - 6.3-15.8 HG3 LYS 58 - HB3 LYS 60 far 0 79 0 - 6.8-10.9 HG3 ARG 56 - HB3 LYS 62 far 0 83 0 - 6.9-15.4 HG3 ARG 56 - HB3 LYS 60 far 0 81 0 - 7.0-11.6 HB2 LYS 27 - HB3 LYS 62 far 0 92 0 - 7.6-17.8 HB2 LYS 27 - HB3 LYS 60 far 0 90 0 - 8.8-13.7 Violated in 0 structures by 0.00 A. Peak 3097 from cnoeabs.peaks (1.67, 1.77, 32.70 ppm; 3.68 A): 4 out of 9 assignments used, quality = 1.00: HD3 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.2-3.8 3.4=100 HD3 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.2-3.9 3.7=98, 2942/1.8=21...(53) HD2 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.3-3.9 3.7=98, 1.8/3134=29...(53) * HD2 LYS 62 + HB3 LYS 62 OK 90 100 90 100 2.1-4.2 3.4=100 HB2 LEU 64 - HB3 LYS 62 far 0 98 0 - 4.7-10.1 HD2 LYS 60 - HB3 LYS 62 far 0 100 0 - 5.5-13.0 HD2 LYS 62 - HB3 LYS 60 far 0 99 0 - 5.7-11.9 HD3 LYS 62 - HB3 LYS 60 far 0 99 0 - 6.5-12.4 HD3 LYS 60 - HB3 LYS 62 far 0 100 0 - 6.6-12.2 Violated in 0 structures by 0.00 A. Peak 3098 from cnoeabs.peaks (1.67, 1.77, 32.70 ppm; 3.68 A): 4 out of 9 assignments used, quality = 1.00: * HD3 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.2-3.8 3.4=100 HD3 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.2-3.9 3.7=98, 2942/1.8=21...(53) HD2 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.3-3.9 3.7=98, 1.8/3134=29...(53) HD2 LYS 62 + HB3 LYS 62 OK 90 100 90 100 2.1-4.2 3.4=100 HB2 LEU 64 - HB3 LYS 62 far 0 99 0 - 4.7-10.1 HD2 LYS 60 - HB3 LYS 62 far 0 100 0 - 5.5-13.0 HD2 LYS 62 - HB3 LYS 60 far 0 99 0 - 5.7-11.9 HD3 LYS 62 - HB3 LYS 60 far 0 99 0 - 6.5-12.4 HD3 LYS 60 - HB3 LYS 62 far 0 100 0 - 6.6-12.2 Violated in 0 structures by 0.00 A. Peak 3102 from cnoeabs.peaks (4.26, 1.43, 24.91 ppm; 4.55 A): 4 out of 20 assignments used, quality = 1.00: HA LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.2 3.8=100 * HA LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-4.2 3.8=100 HA LYS 60 + HG3 LYS 60 OK 79 79 100 100 2.2-3.8 3.9=100 HA LYS 60 + HG2 LYS 60 OK 78 78 100 100 2.2-4.2 3.9=100 HA ARG 61 - HG2 LYS 60 poor 20 66 30 - 3.6-6.6 HA ARG 61 - HG3 LYS 62 poor 18 90 20 - 4.2-7.6 HA LYS 60 - HG2 LYS 62 far 15 100 15 - 3.4-10.4 HA ARG 61 - HG3 LYS 60 poor 13 67 35 55 3.2-6.8 ~318=36, ~317=18, ~810=12 HA THR 59 - HG3 LYS 60 far 12 81 15 - 4.3-6.9 HA THR 59 - HG2 LYS 60 far 12 79 15 - 4.3-7.2 HA ARG 61 - HG2 LYS 62 poor 10 90 30 37 3.2-7.8 3.6/820=29, ~3602=7, ~3601=4 HA LYS 60 - HG3 LYS 62 far 10 100 10 - 4.3-10.0 HA LYS 62 - HG3 LYS 60 far 8 81 10 - 4.4-9.4 HB THR 59 - HG3 LYS 60 far 5 54 10 - 2.7-8.1 HB THR 59 - HG2 LYS 60 far 5 53 10 - 2.8-8.2 HA LYS 62 - HG2 LYS 60 far 4 79 5 - 4.7-9.1 HB THR 59 - HG2 LYS 62 far 0 76 0 - 5.3-14.2 HB THR 59 - HG3 LYS 62 far 0 76 0 - 6.1-13.2 HA THR 59 - HG2 LYS 62 far 0 100 0 - 6.5-13.9 HA THR 59 - HG3 LYS 62 far 0 100 0 - 7.1-12.9 Violated in 0 structures by 0.00 A. Peak 3103 from cnoeabs.peaks (1.83, 1.43, 24.91 ppm; 4.06 A): 4 out of 16 assignments used, quality = 1.00: HB2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 * HB2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 60 + HG3 LYS 60 OK 78 78 100 100 2.3-3.0 3.0=100 HB2 LYS 60 + HG2 LYS 60 OK 77 77 100 100 2.3-3.0 3.0=100 HB2 LYS 60 - HG2 LYS 62 far 5 99 5 - 2.0-11.3 HB2 LYS 60 - HG3 LYS 62 far 5 99 5 - 2.8-10.3 HB2 LYS 62 - HG3 LYS 60 far 4 81 5 - 3.1-11.5 HB2 LYS 62 - HG2 LYS 60 far 4 79 5 - 2.4-10.5 HB2 ARG 61 - HG2 LYS 62 far 0 89 0 - 4.6-8.5 HB2 ARG 61 - HG2 LYS 60 far 0 64 0 - 4.6-8.1 HB2 ARG 61 - HG3 LYS 60 far 0 66 0 - 4.7-8.3 HB2 ARG 61 - HG3 LYS 62 far 0 89 0 - 4.8-8.3 HB2 LYS 58 - HG3 LYS 60 far 0 48 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 68 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 47 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 68 0 - 7.5-16.4 Violated in 0 structures by 0.00 A. Peak 3104 from cnoeabs.peaks (1.77, 1.43, 24.91 ppm; 4.10 A): 4 out of 13 assignments used, quality = 1.00: * HB3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.3-3.0 3.0=100 HB3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 3.0=100 HB3 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.7-11.2 HB3 LYS 60 - HG3 LYS 62 far 5 100 5 - 4.4-10.0 HB3 LYS 62 - HG2 LYS 60 far 4 79 5 - 3.7-10.9 HB3 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.5-11.2 HB2 LYS 58 - HG3 LYS 60 far 0 46 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 65 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 45 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 65 0 - 7.5-16.4 HB2 PRO 32 - HG2 LYS 39 far 0 77 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 3105 from cnoeabs.peaks (1.43, 1.43, 24.91 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HG2 LYS 62 + HG2 LYS 62 OK 100 100 - 100 HG3 LYS 62 + HG3 LYS 62 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 98 98 - 100 HG3 LYS 60 + HG3 LYS 60 OK 79 79 - 100 HG2 LYS 60 + HG2 LYS 60 OK 77 77 - 100 Peak 3106 from cnoeabs.peaks (1.43, 1.43, 24.91 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 LYS 62 + HG2 LYS 62 OK 100 100 - 100 HG3 LYS 62 + HG3 LYS 62 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 98 98 - 100 HG3 LYS 60 + HG3 LYS 60 OK 79 79 - 100 HG2 LYS 60 + HG2 LYS 60 OK 77 77 - 100 Reference assignment not found: HG3 LYS 62 - HG2 LYS 62 Peak 3107 from cnoeabs.peaks (1.67, 1.43, 24.91 ppm; 3.54 A): 10 out of 24 assignments used, quality = 1.00: HD2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-3.0 2.9=100 HD2 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.3-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.5-3.0 2.9=100 HD2 LYS 39 + HG2 LYS 39 OK 70 70 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 70 70 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 98 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 79 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 98 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 100 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 100 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 95 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 97 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 76 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 75 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 3108 from cnoeabs.peaks (1.67, 1.43, 24.91 ppm; 3.54 A): 10 out of 24 assignments used, quality = 1.00: * HD3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-3.0 2.9=100 HD2 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.3-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.5-3.0 2.9=100 HD2 LYS 39 + HG2 LYS 39 OK 68 68 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 68 68 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 99 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 79 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 99 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 100 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 100 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 96 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 98 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 77 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 76 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 3109 from cnoeabs.peaks (2.98, 1.43, 24.91 ppm; 4.38 A): 10 out of 18 assignments used, quality = 1.00: * HE2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-3.8 3.7=100 HE2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-4.2 3.7=100 HE3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.1-4.2 3.7=100 HE3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.1 3.7=100 HE3 LYS 39 + HG2 LYS 39 OK 99 99 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 99 99 100 100 2.2-3.8 3.6=100 HE3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-4.1 3.9=100 HE2 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.2-4.2 3.9=100 HE3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.2-4.2 3.9=100 HE2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.1-3.8 3.9=100 HE2 LYS 60 - HG2 LYS 62 far 5 100 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 100 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 80 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 79 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 100 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 3110 from cnoeabs.peaks (2.99, 1.43, 24.91 ppm; 4.37 A): 10 out of 18 assignments used, quality = 1.00: * HE3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.1-4.2 3.7=100 HE3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.1 3.7=100 HE2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-3.8 3.7=100 HE2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-4.2 3.7=100 HE3 LYS 39 + HG2 LYS 39 OK 98 98 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 98 98 100 100 2.2-3.8 3.6=100 HE3 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.5-4.1 3.9=100 HE2 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.2-4.2 3.9=100 HE3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.2-4.2 3.9=100 HE2 LYS 60 + HG2 LYS 60 OK 78 78 100 100 2.1-3.8 3.9=100 HE2 LYS 60 - HG2 LYS 62 far 5 100 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 100 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 80 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 79 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 100 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 3112 from cnoeabs.peaks (4.26, 1.43, 24.91 ppm; 4.55 A): 4 out of 20 assignments used, quality = 1.00: * HA LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.2 3.8=100 HA LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-4.2 3.8=100 HA LYS 60 + HG3 LYS 60 OK 79 79 100 100 2.2-3.8 3.9=100 HA LYS 60 + HG2 LYS 60 OK 78 78 100 100 2.2-4.2 3.9=100 HA ARG 61 - HG2 LYS 60 poor 20 66 30 - 3.6-6.6 HA ARG 61 - HG3 LYS 62 poor 18 90 20 - 4.2-7.6 HA LYS 60 - HG2 LYS 62 far 15 100 15 - 3.4-10.4 HA ARG 61 - HG3 LYS 60 poor 13 67 35 55 3.2-6.8 ~318=36, ~317=18, ~810=12 HA THR 59 - HG3 LYS 60 far 12 81 15 - 4.3-6.9 HA THR 59 - HG2 LYS 60 far 12 79 15 - 4.3-7.2 HA ARG 61 - HG2 LYS 62 poor 10 90 30 37 3.2-7.8 3.6/820=29, ~3602=7, ~3601=4 HA LYS 60 - HG3 LYS 62 far 10 100 10 - 4.3-10.0 HA LYS 62 - HG3 LYS 60 far 8 81 10 - 4.4-9.4 HB THR 59 - HG3 LYS 60 far 5 54 10 - 2.7-8.1 HB THR 59 - HG2 LYS 60 far 5 53 10 - 2.8-8.2 HA LYS 62 - HG2 LYS 60 far 4 79 5 - 4.7-9.1 HB THR 59 - HG2 LYS 62 far 0 76 0 - 5.3-14.2 HB THR 59 - HG3 LYS 62 far 0 76 0 - 6.1-13.2 HA THR 59 - HG2 LYS 62 far 0 100 0 - 6.5-13.9 HA THR 59 - HG3 LYS 62 far 0 100 0 - 7.1-12.9 Violated in 0 structures by 0.00 A. Peak 3113 from cnoeabs.peaks (1.83, 1.43, 24.91 ppm; 4.06 A): 4 out of 16 assignments used, quality = 1.00: * HB2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 60 + HG3 LYS 60 OK 78 78 100 100 2.3-3.0 3.0=100 HB2 LYS 60 + HG2 LYS 60 OK 77 77 100 100 2.3-3.0 3.0=100 HB2 LYS 60 - HG2 LYS 62 far 5 99 5 - 2.0-11.3 HB2 LYS 60 - HG3 LYS 62 far 5 99 5 - 2.8-10.3 HB2 LYS 62 - HG3 LYS 60 far 4 81 5 - 3.1-11.5 HB2 LYS 62 - HG2 LYS 60 far 4 79 5 - 2.4-10.5 HB2 ARG 61 - HG2 LYS 62 far 0 89 0 - 4.6-8.5 HB2 ARG 61 - HG2 LYS 60 far 0 64 0 - 4.6-8.1 HB2 ARG 61 - HG3 LYS 60 far 0 66 0 - 4.7-8.3 HB2 ARG 61 - HG3 LYS 62 far 0 89 0 - 4.8-8.3 HB2 LYS 58 - HG3 LYS 60 far 0 48 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 68 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 47 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 68 0 - 7.5-16.4 Violated in 0 structures by 0.00 A. Peak 3114 from cnoeabs.peaks (1.77, 1.43, 24.91 ppm; 4.10 A): 4 out of 13 assignments used, quality = 1.00: HB3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 * HB3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.3-3.0 3.0=100 HB3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 3.0=100 HB3 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.7-11.2 HB3 LYS 60 - HG3 LYS 62 far 5 100 5 - 4.4-10.0 HB3 LYS 62 - HG2 LYS 60 far 4 79 5 - 3.7-10.9 HB3 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.5-11.2 HB2 LYS 58 - HG3 LYS 60 far 0 46 0 - 7.2-10.9 HB2 LYS 58 - HG2 LYS 62 far 0 65 0 - 7.2-17.4 HB2 LYS 58 - HG2 LYS 60 far 0 45 0 - 7.4-11.1 HB2 LYS 58 - HG3 LYS 62 far 0 65 0 - 7.5-16.4 HB2 PRO 32 - HG2 LYS 39 far 0 77 0 - 8.9-11.3 Violated in 0 structures by 0.00 A. Peak 3115 from cnoeabs.peaks (1.43, 1.43, 24.91 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 LYS 62 + HG2 LYS 62 OK 100 100 - 100 HG3 LYS 62 + HG3 LYS 62 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 98 98 - 100 HG3 LYS 60 + HG3 LYS 60 OK 79 79 - 100 HG2 LYS 60 + HG2 LYS 60 OK 77 77 - 100 Reference assignment not found: HG2 LYS 62 - HG3 LYS 62 Peak 3116 from cnoeabs.peaks (1.43, 1.43, 24.91 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HG2 LYS 62 + HG2 LYS 62 OK 100 100 - 100 * HG3 LYS 62 + HG3 LYS 62 OK 100 100 - 100 HG2 LYS 39 + HG2 LYS 39 OK 98 98 - 100 HG3 LYS 60 + HG3 LYS 60 OK 79 79 - 100 HG2 LYS 60 + HG2 LYS 60 OK 77 77 - 100 Peak 3117 from cnoeabs.peaks (1.67, 1.43, 24.91 ppm; 3.54 A): 10 out of 24 assignments used, quality = 1.00: * HD2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-3.0 2.9=100 HD2 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.3-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.5-3.0 2.9=100 HD2 LYS 39 + HG2 LYS 39 OK 70 70 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 70 70 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 98 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 79 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 98 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 100 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 100 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 95 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 97 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 76 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 75 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 3118 from cnoeabs.peaks (1.67, 1.43, 24.91 ppm; 3.54 A): 10 out of 24 assignments used, quality = 1.00: HD3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.5-3.0 3.0=100 HD3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-3.0 2.9=100 HD2 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.3-3.0 2.9=100 HD3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.3-3.0 2.9=100 HD2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.5-3.0 2.9=100 HD2 LYS 39 + HG2 LYS 39 OK 68 68 100 100 2.4-3.0 3.0=100 HD3 LYS 39 + HG2 LYS 39 OK 68 68 100 100 2.4-3.0 3.0=100 HD2 LYS 60 - HG2 LYS 62 far 5 100 5 - 3.0-12.3 HB2 LEU 64 - HG2 LYS 62 far 0 99 0 - 4.1-10.8 HD2 LYS 62 - HG3 LYS 60 far 0 81 0 - 4.1-13.2 HD2 LYS 62 - HG2 LYS 60 far 0 79 0 - 4.3-12.4 HB2 LEU 64 - HG3 LYS 62 far 0 99 0 - 4.5-11.2 HD3 LYS 60 - HG2 LYS 62 far 0 100 0 - 4.5-11.7 HD2 LYS 60 - HG3 LYS 62 far 0 100 0 - 4.7-12.5 HD3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.6-13.3 HD3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.6-12.9 HD3 LYS 42 - HG2 LYS 39 far 0 96 0 - 5.7-9.6 HD3 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.9-11.9 HB2 LEU 37 - HG2 LYS 39 far 0 98 0 - 6.1-8.2 HB2 LEU 64 - HG3 LYS 60 far 0 77 0 - 7.3-15.9 HB2 LEU 64 - HG2 LYS 60 far 0 76 0 - 8.3-15.9 Violated in 0 structures by 0.00 A. Peak 3119 from cnoeabs.peaks (2.98, 1.43, 24.91 ppm; 4.38 A): 10 out of 18 assignments used, quality = 1.00: HE2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-3.8 3.7=100 * HE2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-4.2 3.7=100 HE3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.1-4.2 3.7=100 HE3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.1 3.7=100 HE3 LYS 39 + HG2 LYS 39 OK 99 99 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 99 99 100 100 2.2-3.8 3.6=100 HE3 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.5-4.1 3.9=100 HE2 LYS 60 + HG3 LYS 60 OK 81 81 100 100 2.2-4.2 3.9=100 HE3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.2-4.2 3.9=100 HE2 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.1-3.8 3.9=100 HE2 LYS 60 - HG2 LYS 62 far 5 100 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 100 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 80 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 79 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 100 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 3120 from cnoeabs.peaks (2.99, 1.43, 24.91 ppm; 4.37 A): 10 out of 18 assignments used, quality = 1.00: HE3 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.1-4.2 3.7=100 * HE3 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.2-4.1 3.7=100 HE2 LYS 62 + HG2 LYS 62 OK 100 100 100 100 2.2-3.8 3.7=100 HE2 LYS 62 + HG3 LYS 62 OK 100 100 100 100 2.3-4.2 3.7=100 HE3 LYS 39 + HG2 LYS 39 OK 98 98 100 100 2.2-3.6 3.6=100 HE2 LYS 39 + HG2 LYS 39 OK 98 98 100 100 2.2-3.8 3.6=100 HE3 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.5-4.1 3.9=100 HE2 LYS 60 + HG3 LYS 60 OK 80 80 100 100 2.2-4.2 3.9=100 HE3 LYS 60 + HG2 LYS 60 OK 79 79 100 100 2.2-4.2 3.9=100 HE2 LYS 60 + HG2 LYS 60 OK 78 78 100 100 2.1-3.8 3.9=100 HE2 LYS 60 - HG2 LYS 62 far 5 100 5 - 4.0-12.8 HE3 LYS 60 - HG2 LYS 62 far 0 100 0 - 5.0-12.5 HE2 LYS 60 - HG3 LYS 62 far 0 100 0 - 5.1-13.6 HE2 LYS 62 - HG3 LYS 60 far 0 80 0 - 5.3-12.5 HE3 LYS 62 - HG3 LYS 60 far 0 81 0 - 5.3-13.3 HE3 LYS 62 - HG2 LYS 60 far 0 79 0 - 5.9-12.9 HE2 LYS 62 - HG2 LYS 60 far 0 79 0 - 6.1-12.2 HE3 LYS 60 - HG3 LYS 62 far 0 100 0 - 6.2-13.8 Violated in 0 structures by 0.00 A. Peak 3122 from cnoeabs.peaks (4.26, 1.67, 28.78 ppm; 4.72 A increased from 3.98 A): 4 out of 20 assignments used, quality = 1.00: HA LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.1-5.0 5.0=85, ~819=37...(21) HA LYS 60 + HD3 LYS 60 OK 99 100 100 100 2.1-4.9 5.2=75, 3073/3.7=32...(29) HA LYS 60 + HD2 LYS 60 OK 89 99 90 100 2.2-5.5 5.2=75, 3073/3.7=32...(29) * HA LYS 62 + HD2 LYS 62 OK 85 100 85 100 2.0-5.5 5.0=85, ~819=37...(21) HA THR 59 - HD3 LYS 60 far 10 100 10 - 3.4-8.3 HA ARG 61 - HD3 LYS 60 far 9 90 10 - 4.1-7.8 HA LYS 62 - HD2 LYS 60 far 5 100 5 - 3.4-10.7 HA LYS 62 - HD3 LYS 60 far 5 100 5 - 4.1-10.0 HA THR 59 - HD2 LYS 60 far 5 100 5 - 4.9-7.7 HA LYS 60 - HD3 LYS 62 far 5 100 5 - 4.2-11.9 HA LYS 60 - HD2 LYS 62 far 5 100 5 - 4.8-11.2 HA ARG 61 - HD2 LYS 62 far 5 90 5 - 3.0-8.7 HA ARG 61 - HD3 LYS 62 far 5 90 5 - 4.2-8.0 HA ARG 61 - HD2 LYS 60 far 4 90 5 - 4.0-8.0 HB THR 59 - HD3 LYS 60 far 4 76 5 - 4.2-9.9 HB THR 59 - HD2 LYS 60 far 4 75 5 - 4.3-9.3 HA THR 59 - HD3 LYS 62 far 0 100 0 - 5.3-14.9 HB THR 59 - HD3 LYS 62 far 0 76 0 - 6.4-14.9 HA THR 59 - HD2 LYS 62 far 0 100 0 - 6.5-13.9 HB THR 59 - HD2 LYS 62 far 0 76 0 - 7.5-14.1 Violated in 0 structures by 0.00 A. Peak 3124 from cnoeabs.peaks (1.77, 1.67, 28.78 ppm; 2.59 A): 4 out of 12 assignments used, quality = 0.86: * HB3 LYS 62 + HD2 LYS 62 OK 48 100 60 80 2.1-4.2 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD3 LYS 60 OK 46 100 55 83 2.2-3.9 3.7=34, 1.8/2942=10...(47) HB3 LYS 62 + HD3 LYS 62 OK 32 100 40 79 2.2-3.8 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD2 LYS 60 OK 25 100 30 84 2.3-3.9 3.7=34, 2951/1.8=9...(47) HB2 LYS 58 - HD3 LYS 62 far 0 65 0 - 5.1-18.3 HB2 LYS 58 - HD2 LYS 62 far 0 65 0 - 5.2-17.3 HB3 LYS 62 - HD2 LYS 60 far 0 100 0 - 5.5-13.0 HB3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.7-11.9 HB3 LYS 60 - HD3 LYS 62 far 0 100 0 - 6.5-12.4 HB3 LYS 62 - HD3 LYS 60 far 0 100 0 - 6.6-12.2 HB2 LYS 58 - HD3 LYS 60 far 0 65 0 - 7.0-12.2 HB2 LYS 58 - HD2 LYS 60 far 0 65 0 - 8.0-11.7 Violated in 0 structures by 0.00 A. Peak 3125 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) HG3 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) * HG2 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 100 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 100 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 70 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 100 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 71 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 100 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 81 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 81 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 92 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 80 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 80 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 82 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 83 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 83 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 92 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 91 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 92 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 83 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 3126 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) * HG3 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 100 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 100 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 70 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 100 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 71 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 100 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 81 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 81 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 92 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 80 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 80 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 82 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 83 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 83 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 92 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 91 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 92 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 83 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 3127 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 * HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 67 67 - 100 Peak 3128 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 68 68 - 100 Reference assignment not found: HD3 LYS 62 - HD2 LYS 62 Peak 3129 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 * HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 72 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 3130 from cnoeabs.peaks (2.99, 1.67, 28.78 ppm; 2.93 A): 8 out of 18 assignments used, quality = 1.00: * HE3 LYS 62 + HD2 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 4.6/3134=8...(43) HE3 LYS 62 + HD3 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3011/1.8=9...(43) HE2 LYS 62 + HD2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 1.8/3011=9...(43) HE2 LYS 62 + HD3 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3011/1.8=8...(43) HE3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.4-3.0 3.0=95, 1.8/3001=10...(42) HE2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 3.0=95, 3011/1.8=9...(42) HE3 LYS 60 + HD2 LYS 60 OK 98 100 100 99 2.3-3.0 3.0=95, 1.8/3001=9...(42) HE2 LYS 60 + HD2 LYS 60 OK 98 100 100 99 2.4-3.0 3.0=95, 3011/1.8=10...(42) HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 71 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 71 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 3132 from cnoeabs.peaks (4.26, 1.67, 28.78 ppm; 4.72 A increased from 3.98 A): 4 out of 20 assignments used, quality = 1.00: * HA LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.1-5.0 5.0=85, ~819=37...(21) HA LYS 60 + HD3 LYS 60 OK 99 100 100 100 2.1-4.9 5.2=75, 3073/3.7=32...(29) HA LYS 60 + HD2 LYS 60 OK 89 99 90 100 2.2-5.5 5.2=75, 3073/3.7=32...(29) HA LYS 62 + HD2 LYS 62 OK 85 100 85 100 2.0-5.5 5.0=85, ~819=37...(21) HA THR 59 - HD3 LYS 60 far 10 100 10 - 3.4-8.3 HA ARG 61 - HD3 LYS 60 far 9 90 10 - 4.1-7.8 HA LYS 62 - HD3 LYS 60 far 5 100 5 - 4.1-10.0 HA LYS 62 - HD2 LYS 60 far 5 100 5 - 3.4-10.7 HA LYS 60 - HD3 LYS 62 far 5 100 5 - 4.2-11.9 HA THR 59 - HD2 LYS 60 far 5 100 5 - 4.9-7.7 HA LYS 60 - HD2 LYS 62 far 5 100 5 - 4.8-11.2 HA ARG 61 - HD2 LYS 62 far 5 90 5 - 3.0-8.7 HA ARG 61 - HD3 LYS 62 far 5 90 5 - 4.2-8.0 HA ARG 61 - HD2 LYS 60 far 4 89 5 - 4.0-8.0 HB THR 59 - HD3 LYS 60 far 4 76 5 - 4.2-9.9 HB THR 59 - HD2 LYS 60 far 4 75 5 - 4.3-9.3 HA THR 59 - HD3 LYS 62 far 0 100 0 - 5.3-14.9 HB THR 59 - HD3 LYS 62 far 0 76 0 - 6.4-14.9 HA THR 59 - HD2 LYS 62 far 0 100 0 - 6.5-13.9 HB THR 59 - HD2 LYS 62 far 0 76 0 - 7.5-14.1 Violated in 0 structures by 0.00 A. Peak 3134 from cnoeabs.peaks (1.77, 1.67, 28.78 ppm; 2.59 A): 4 out of 12 assignments used, quality = 0.86: HB3 LYS 62 + HD2 LYS 62 OK 48 100 60 80 2.1-4.2 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD3 LYS 60 OK 46 100 55 83 2.2-3.9 3.7=34, 1.8/2942=10...(47) * HB3 LYS 62 + HD3 LYS 62 OK 32 100 40 79 2.2-3.8 3.4=43, 819/5.8=9...(32) HB3 LYS 60 + HD2 LYS 60 OK 25 100 30 84 2.3-3.9 3.7=34, 2951/1.8=9...(47) HB2 LYS 58 - HD3 LYS 62 far 0 65 0 - 5.1-18.3 HB2 LYS 58 - HD2 LYS 62 far 0 65 0 - 5.2-17.3 HB3 LYS 62 - HD2 LYS 60 far 0 100 0 - 5.5-13.0 HB3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.7-11.9 HB3 LYS 60 - HD3 LYS 62 far 0 100 0 - 6.5-12.4 HB3 LYS 62 - HD3 LYS 60 far 0 100 0 - 6.6-12.2 HB2 LYS 58 - HD3 LYS 60 far 0 65 0 - 7.0-12.2 HB2 LYS 58 - HD2 LYS 60 far 0 64 0 - 8.0-11.7 Violated in 0 structures by 0.00 A. Peak 3135 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD2 LYS 60 OK 98 98 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) HG3 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) * HG2 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) HG3 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 100 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 100 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 72 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 100 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 74 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 100 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 80 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 80 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 92 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 81 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 80 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 82 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 83 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 83 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 92 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 91 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 92 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 83 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 3136 from cnoeabs.peaks (1.43, 1.67, 28.78 ppm; 2.87 A): 8 out of 30 assignments used, quality = 1.00: HG3 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.5-3.0 2.9=93, 3.0/2988=15...(56) HG2 LYS 60 + HD3 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2988=15...(56) HG3 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.3-3.0 2.9=93, 3.0/2951=9...(56) HG2 LYS 60 + HD2 LYS 60 OK 98 98 100 99 2.5-3.0 2.9=93, 3.0/2951=9...(56) * HG3 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=11...(38) HG2 LYS 62 + HD3 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=11...(38) HG3 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.3-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 + HD2 LYS 62 OK 97 100 100 97 2.5-3.0 3.0=91, 2.9/3134=16...(38) HG2 LYS 62 - HD2 LYS 60 far 5 100 5 - 3.0-12.3 HG3 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.1-13.2 HG2 LYS 60 - HD2 LYS 62 far 0 99 0 - 4.3-12.4 HG2 LYS 62 - HD3 LYS 60 far 0 100 0 - 4.5-11.7 HB3 LEU 41 - HD3 LYS 42 far 0 72 0 - 4.6-7.8 HG3 LYS 62 - HD2 LYS 60 far 0 100 0 - 4.7-12.5 HG3 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-13.3 HG2 LYS 60 - HD3 LYS 62 far 0 99 0 - 5.6-12.9 HG2 LYS 39 - HD3 LYS 42 far 0 74 0 - 5.7-9.6 HG3 LYS 62 - HD3 LYS 60 far 0 100 0 - 5.9-11.9 HG3 LYS 58 - HD2 LYS 62 far 0 80 0 - 6.3-17.1 HG3 LYS 58 - HD3 LYS 60 far 0 80 0 - 6.4-13.1 HB2 LYS 27 - HD3 LYS 62 far 0 92 0 - 6.5-20.8 HG3 LYS 58 - HD3 LYS 62 far 0 81 0 - 6.8-18.2 HG3 LYS 58 - HD2 LYS 60 far 0 80 0 - 6.9-13.2 HG3 ARG 56 - HD2 LYS 60 far 0 82 0 - 7.7-14.1 HG3 ARG 56 - HD3 LYS 60 far 0 83 0 - 7.8-15.0 HG3 ARG 56 - HD3 LYS 62 far 0 83 0 - 8.0-18.4 HB2 LYS 27 - HD2 LYS 62 far 0 92 0 - 8.0-19.3 HB2 LYS 27 - HD2 LYS 60 far 0 91 0 - 8.4-15.9 HB2 LYS 27 - HD3 LYS 60 far 0 92 0 - 8.7-16.5 HG3 ARG 56 - HD2 LYS 62 far 0 83 0 - 9.2-16.9 Violated in 0 structures by 0.00 A. Peak 3137 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 69 69 - 100 Reference assignment not found: HD2 LYS 62 - HD3 LYS 62 Peak 3138 from cnoeabs.peaks (1.67, 1.67, 28.78 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: * HD3 LYS 62 + HD3 LYS 62 OK 100 100 - 100 HD2 LYS 62 + HD2 LYS 62 OK 100 100 - 100 HD3 LYS 60 + HD3 LYS 60 OK 100 100 - 100 HD2 LYS 60 + HD2 LYS 60 OK 100 100 - 100 HD3 LYS 42 + HD3 LYS 42 OK 70 70 - 100 Peak 3139 from cnoeabs.peaks (2.98, 1.67, 28.78 ppm; 2.98 A): 8 out of 18 assignments used, quality = 1.00: * HE2 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 + HD3 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 62 + HD3 LYS 62 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 62 + HD2 LYS 62 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 60 + HD2 LYS 60 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 74 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 74 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 3140 from cnoeabs.peaks (2.99, 1.67, 28.78 ppm; 2.93 A): 8 out of 18 assignments used, quality = 1.00: * HE3 LYS 62 + HD3 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3011/1.8=9...(43) HE3 LYS 62 + HD2 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 4.6/3134=8...(43) HE2 LYS 62 + HD3 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3011/1.8=8...(43) HE2 LYS 62 + HD2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 1.8/3011=9...(43) HE3 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.4-3.0 3.0=95, 1.8/3001=10...(42) HE2 LYS 60 + HD3 LYS 60 OK 99 100 100 99 2.3-3.0 3.0=95, 3011/1.8=9...(42) HE3 LYS 60 + HD2 LYS 60 OK 98 100 100 99 2.3-3.0 3.0=95, 1.8/3001=9...(42) HE2 LYS 60 + HD2 LYS 60 OK 98 99 100 99 2.4-3.0 3.0=95, 3011/1.8=10...(42) HE2 LYS 60 - HD2 LYS 62 far 0 100 0 - 3.9-15.0 HE2 LYS 60 - HD3 LYS 62 far 0 100 0 - 3.9-15.0 HE3 LYS 60 - HD3 LYS 62 far 0 100 0 - 5.0-14.9 HE3 LYS 60 - HD2 LYS 62 far 0 100 0 - 5.5-14.9 HE2 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-14.6 HE3 LYS 62 - HD2 LYS 60 far 0 100 0 - 6.4-13.9 HE2 LYS 39 - HD3 LYS 42 far 0 73 0 - 7.3-12.2 HE3 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.3-13.8 HE3 LYS 39 - HD3 LYS 42 far 0 73 0 - 7.5-11.6 HE2 LYS 62 - HD3 LYS 60 far 0 100 0 - 7.6-14.5 Violated in 0 structures by 0.00 A. Peak 3143 from cnoeabs.peaks (1.83, 2.98, 42.11 ppm; 4.70 A increased from 3.95 A): 4 out of 18 assignments used, quality = 1.00: HB2 LYS 60 + HE3 LYS 60 OK 94 99 95 100 2.3-5.0 4.9=87, 2942/3.0=23...(53) HB2 LYS 60 + HE2 LYS 60 OK 93 98 95 100 2.3-5.0 4.9=87, 2942/3.0=23...(53) * HB2 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.1-5.5 4.6=100 HB2 LYS 62 + HE3 LYS 62 OK 90 100 90 100 2.4-5.5 4.6=100 HB2 LYS 62 - HE3 LYS 60 far 5 100 5 - 5.0-13.6 HB2 LYS 60 - HE3 LYS 62 far 5 98 5 - 4.5-12.8 HB2 ARG 61 - HE3 LYS 60 far 4 88 5 - 4.9-9.7 HB2 LYS 60 - HE2 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.8-13.5 HB2 ARG 61 - HE2 LYS 60 far 0 88 0 - 6.0-10.2 HB2 ARG 61 - HE2 LYS 62 far 0 89 0 - 6.0-10.7 HB2 ARG 61 - HE3 LYS 62 far 0 88 0 - 6.4-10.2 HB2 LYS 58 - HE3 LYS 62 far 0 67 0 - 6.8-17.3 HB2 LYS 58 - HE2 LYS 62 far 0 68 0 - 7.3-17.9 HB2 LYS 58 - HE2 LYS 60 far 0 67 0 - 7.9-13.4 HB3 GLN 47 - HE2 LYS 49 far 0 99 0 - 8.3-11.1 HB3 GLN 47 - HE3 LYS 49 far 0 99 0 - 8.3-11.1 HB2 LYS 58 - HE3 LYS 60 far 0 67 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 3144 from cnoeabs.peaks (1.77, 2.98, 42.11 ppm; 4.57 A increased from 4.06 A): 4 out of 14 assignments used, quality = 1.00: HB3 LYS 62 + HE3 LYS 62 OK 95 100 95 100 2.2-5.5 4.6=97, 3134/3.0=30...(44) * HB3 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.5-5.2 4.6=97, 3134/3.0=30...(44) HB3 LYS 60 + HE2 LYS 60 OK 89 100 90 100 2.4-5.3 4.9=80, 3134/3.0=29...(47) HB3 LYS 60 + HE3 LYS 60 OK 89 100 90 100 2.0-5.3 4.9=80, 3134/3.0=29...(47) HB3 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.8-13.1 HB3 LYS 62 - HE3 LYS 60 far 0 100 0 - 6.0-12.3 HB3 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.1-11.9 HB2 LYS 58 - HE3 LYS 62 far 0 64 0 - 6.8-17.3 HB3 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.9-12.3 HB2 LYS 58 - HE2 LYS 62 far 0 65 0 - 7.3-17.9 HB2 PRO 32 - HE2 LYS 39 far 0 50 0 - 7.5-10.6 HB2 PRO 32 - HE3 LYS 39 far 0 50 0 - 7.6-11.1 HB2 LYS 58 - HE2 LYS 60 far 0 64 0 - 7.9-13.4 HB2 LYS 58 - HE3 LYS 60 far 0 65 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 3145 from cnoeabs.peaks (1.43, 2.98, 42.11 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 66 99 70 96 2.2-4.2 3.9=56, 3.0/3144=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 61 70 90 97 2.2-3.6 3.6=72, ~2050=20...(38) HG2 LYS 39 + HE2 LYS 39 OK 57 70 85 97 2.2-3.8 3.6=72, ~2050=20...(39) HG3 LYS 62 + HE2 LYS 62 OK 56 100 60 93 2.3-4.2 3.7=65, 2.9/3144=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 56 100 60 93 2.1-4.2 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE3 LYS 60 OK 52 99 55 96 2.5-4.1 3.9=56, 3.0/3144=8...(54) * HG2 LYS 62 + HE2 LYS 62 OK 51 100 55 93 2.2-3.8 3.7=65, 2.9/3144=8...(38) HG3 LYS 62 + HE3 LYS 62 OK 51 100 55 93 2.2-4.1 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE2 LYS 60 OK 33 99 35 96 2.2-4.2 3.9=56, 2.9/3011=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 33 98 35 96 2.1-3.8 3.9=56, 2.9/3011=8...(54) HG2 LYS 62 - HE2 LYS 60 far 0 100 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 99 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 92 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 98 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 99 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 100 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 80 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 91 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 79 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 91 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 81 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 82 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 83 0 - 7.9-19.0 HB3 LEU 29 - HE2 LYS 49 far 0 60 0 - 8.1-10.6 HB2 LYS 27 - HE2 LYS 60 far 0 91 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 82 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 80 0 - 8.9-14.1 HB3 LEU 29 - HE3 LYS 49 far 0 60 0 - 9.0-10.9 HG3 ARG 56 - HE3 LYS 62 far 0 82 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3146 from cnoeabs.peaks (1.43, 2.98, 42.11 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 66 99 70 96 2.2-4.2 3.9=56, 3.0/3144=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 61 70 90 97 2.2-3.6 3.6=72, ~2050=20...(38) HG2 LYS 39 + HE2 LYS 39 OK 57 70 85 97 2.2-3.8 3.6=72, ~2050=20...(39) * HG3 LYS 62 + HE2 LYS 62 OK 56 100 60 93 2.3-4.2 3.7=65, 2.9/3144=8...(38) HG2 LYS 62 + HE3 LYS 62 OK 56 100 60 93 2.1-4.2 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE3 LYS 60 OK 52 99 55 96 2.5-4.1 3.9=56, 3.0/3144=8...(54) HG2 LYS 62 + HE2 LYS 62 OK 51 100 55 93 2.2-3.8 3.7=65, 2.9/3144=8...(38) HG3 LYS 62 + HE3 LYS 62 OK 51 100 55 93 2.2-4.1 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE2 LYS 60 OK 33 99 35 96 2.2-4.2 3.9=56, 2.9/3011=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 33 98 35 96 2.1-3.8 3.9=56, 2.9/3011=8...(54) HG2 LYS 62 - HE2 LYS 60 far 0 100 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 100 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 99 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 92 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 98 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 99 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 100 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 80 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 91 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 79 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 91 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 81 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 82 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 83 0 - 7.9-19.0 HB3 LEU 29 - HE2 LYS 49 far 0 60 0 - 8.1-10.6 HB2 LYS 27 - HE2 LYS 60 far 0 91 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 82 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 80 0 - 8.9-14.1 HB3 LEU 29 - HE3 LYS 49 far 0 60 0 - 9.0-10.9 HG3 ARG 56 - HE3 LYS 62 far 0 82 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3147 from cnoeabs.peaks (1.67, 2.98, 42.11 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: * HD2 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 62 + HE3 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE3 LYS 62 OK 98 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 39 + HE2 LYS 39 OK 43 44 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE2 LYS 39 OK 43 44 100 98 2.3-3.0 3.0=94, 2032/3.6=10...(21) HD3 LYS 39 + HE3 LYS 39 OK 43 44 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HD2 LYS 39 + HE3 LYS 39 OK 43 44 100 97 2.3-3.0 3.0=94, 2031/3.6=10...(19) HG13 ILE 50 - HE3 LYS 49 far 0 75 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 75 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 97 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 98 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 69 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 69 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 65 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 100 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 97 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 65 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 97 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3148 from cnoeabs.peaks (1.67, 2.98, 42.11 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: HD2 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) * HD3 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 62 + HE3 LYS 62 OK 98 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE3 LYS 62 OK 98 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD3 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 98 100 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 98 100 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 39 + HE2 LYS 39 OK 41 42 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE2 LYS 39 OK 41 42 100 98 2.3-3.0 3.0=94, 2031/3.6=9...(21) HD3 LYS 39 + HE3 LYS 39 OK 41 42 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HD2 LYS 39 + HE3 LYS 39 OK 41 42 100 97 2.3-3.0 3.0=94, 2032/3.6=9...(19) HG13 ILE 50 - HE3 LYS 49 far 0 73 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 73 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 100 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 98 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 99 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 100 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 69 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 69 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 66 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 100 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 98 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 66 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 98 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3149 from cnoeabs.peaks (2.98, 2.98, 42.11 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 100 100 - 100 HE3 LYS 62 + HE3 LYS 62 OK 100 100 - 100 HE2 LYS 49 + HE2 LYS 49 OK 98 98 - 100 HE3 LYS 49 + HE3 LYS 49 OK 98 98 - 100 HE2 LYS 39 + HE2 LYS 39 OK 70 70 - 100 HE3 LYS 39 + HE3 LYS 39 OK 70 70 - 100 Peak 3150 from cnoeabs.peaks (2.99, 2.98, 42.11 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 62 + HE3 LYS 62 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 100 100 - 100 HE2 LYS 60 + HE2 LYS 60 OK 99 99 - 100 HE2 LYS 49 + HE2 LYS 49 OK 97 97 - 100 HE3 LYS 49 + HE3 LYS 49 OK 97 97 - 100 HE2 LYS 39 + HE2 LYS 39 OK 69 69 - 100 HE3 LYS 39 + HE3 LYS 39 OK 69 69 - 100 Reference assignment not found: HE3 LYS 62 - HE2 LYS 62 Peak 3153 from cnoeabs.peaks (1.83, 2.99, 42.11 ppm; 4.70 A increased from 3.95 A): 4 out of 18 assignments used, quality = 1.00: HB2 LYS 60 + HE3 LYS 60 OK 93 98 95 100 2.3-5.0 4.9=87, 2942/3.0=23...(53) HB2 LYS 60 + HE2 LYS 60 OK 92 97 95 100 2.3-5.0 4.9=87, 2942/3.0=23...(53) * HB2 LYS 62 + HE3 LYS 62 OK 90 100 90 100 2.4-5.5 4.6=100 HB2 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.1-5.5 4.6=100 HB2 LYS 62 - HE3 LYS 60 far 5 99 5 - 5.0-13.6 HB2 LYS 60 - HE3 LYS 62 far 5 99 5 - 4.5-12.8 HB2 ARG 61 - HE3 LYS 60 far 4 87 5 - 4.9-9.7 HB2 LYS 60 - HE2 LYS 62 far 0 98 0 - 5.3-13.3 HB2 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.8-13.5 HB2 ARG 61 - HE2 LYS 60 far 0 86 0 - 6.0-10.2 HB2 ARG 61 - HE2 LYS 62 far 0 88 0 - 6.0-10.7 HB2 ARG 61 - HE3 LYS 62 far 0 89 0 - 6.4-10.2 HB2 LYS 58 - HE3 LYS 62 far 0 68 0 - 6.8-17.3 HB2 LYS 58 - HE2 LYS 62 far 0 67 0 - 7.3-17.9 HB2 LYS 58 - HE2 LYS 60 far 0 65 0 - 7.9-13.4 HB3 GLN 47 - HE2 LYS 49 far 0 96 0 - 8.3-11.1 HB3 GLN 47 - HE3 LYS 49 far 0 96 0 - 8.3-11.1 HB2 LYS 58 - HE3 LYS 60 far 0 66 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 3154 from cnoeabs.peaks (1.77, 2.99, 42.11 ppm; 4.57 A increased from 4.06 A): 4 out of 14 assignments used, quality = 1.00: * HB3 LYS 62 + HE3 LYS 62 OK 95 100 95 100 2.2-5.5 4.6=97, 3134/3.0=30...(44) HB3 LYS 62 + HE2 LYS 62 OK 90 100 90 100 2.5-5.2 4.6=97, 3134/3.0=30...(44) HB3 LYS 60 + HE3 LYS 60 OK 89 99 90 100 2.0-5.3 4.9=80, 3134/3.0=29...(47) HB3 LYS 60 + HE2 LYS 60 OK 89 99 90 100 2.4-5.3 4.9=80, 3134/3.0=29...(47) HB3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.8-13.1 HB3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.0-12.3 HB3 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.1-11.9 HB2 LYS 58 - HE3 LYS 62 far 0 65 0 - 6.8-17.3 HB3 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.9-12.3 HB2 LYS 58 - HE2 LYS 62 far 0 64 0 - 7.3-17.9 HB2 PRO 32 - HE2 LYS 39 far 0 48 0 - 7.5-10.6 HB2 PRO 32 - HE3 LYS 39 far 0 48 0 - 7.6-11.1 HB2 LYS 58 - HE2 LYS 60 far 0 63 0 - 7.9-13.4 HB2 LYS 58 - HE3 LYS 60 far 0 64 0 - 9.0-12.3 Violated in 0 structures by 0.00 A. Peak 3155 from cnoeabs.peaks (1.43, 2.99, 42.11 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 66 98 70 96 2.2-4.2 3.9=56, 3.0/3154=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 59 68 90 97 2.2-3.6 3.6=72, ~2050=20...(38) * HG2 LYS 62 + HE3 LYS 62 OK 56 100 60 93 2.1-4.2 3.7=65, 2.9/3154=8...(38) HG3 LYS 62 + HE2 LYS 62 OK 56 100 60 93 2.3-4.2 3.7=65, 2.9/3154=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 55 68 85 97 2.2-3.8 3.6=72, ~2050=20...(39) HG3 LYS 60 + HE3 LYS 60 OK 52 98 55 96 2.5-4.1 3.9=56, 3.0/3154=8...(54) HG3 LYS 62 + HE3 LYS 62 OK 51 100 55 93 2.2-4.1 3.7=65, 2.9/3154=8...(38) HG2 LYS 62 + HE2 LYS 62 OK 51 100 55 93 2.2-3.8 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE2 LYS 60 OK 33 98 35 96 2.2-4.2 3.9=56, 2.9/3011=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 33 97 35 96 2.1-3.8 3.9=56, 2.9/3011=8...(54) HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 99 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 91 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 98 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 81 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 92 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 78 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 90 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 80 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 81 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 82 0 - 7.9-19.0 HB3 LEU 29 - HE2 LYS 49 far 0 57 0 - 8.1-10.6 HB2 LYS 27 - HE2 LYS 60 far 0 89 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 80 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 79 0 - 8.9-14.1 HB3 LEU 29 - HE3 LYS 49 far 0 57 0 - 9.0-10.9 HG3 ARG 56 - HE3 LYS 62 far 0 83 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3156 from cnoeabs.peaks (1.43, 2.99, 42.11 ppm; 3.24 A): 10 out of 32 assignments used, quality = 1.00: HG2 LYS 60 + HE3 LYS 60 OK 66 98 70 96 2.2-4.2 3.9=56, 3.0/3154=8...(54) HG2 LYS 39 + HE3 LYS 39 OK 59 68 90 97 2.2-3.6 3.6=72, ~2050=20...(38) HG2 LYS 62 + HE3 LYS 62 OK 56 100 60 93 2.1-4.2 3.7=65, 2.9/3154=8...(38) HG3 LYS 62 + HE2 LYS 62 OK 56 100 60 93 2.3-4.2 3.7=65, 2.9/3154=8...(38) HG2 LYS 39 + HE2 LYS 39 OK 55 68 85 97 2.2-3.8 3.6=72, ~2050=20...(39) HG3 LYS 60 + HE3 LYS 60 OK 52 98 55 96 2.5-4.1 3.9=56, 3.0/3154=8...(54) * HG3 LYS 62 + HE3 LYS 62 OK 51 100 55 93 2.2-4.1 3.7=65, 2.9/3154=8...(38) HG2 LYS 62 + HE2 LYS 62 OK 51 100 55 93 2.2-3.8 3.7=65, 2.9/3154=8...(38) HG3 LYS 60 + HE2 LYS 60 OK 33 98 35 96 2.2-4.2 3.9=56, 2.9/3011=8...(54) HG2 LYS 60 + HE2 LYS 60 OK 33 97 35 96 2.1-3.8 3.9=56, 2.9/3011=8...(54) HG2 LYS 62 - HE2 LYS 60 far 0 99 0 - 4.0-12.8 HG2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-12.5 HG3 LYS 62 - HE2 LYS 60 far 0 99 0 - 5.1-13.6 HG3 LYS 60 - HE2 LYS 62 far 0 99 0 - 5.3-12.5 HG3 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.3-13.3 HB2 LYS 27 - HE2 LYS 62 far 0 91 0 - 5.8-21.6 HG2 LYS 60 - HE3 LYS 62 far 0 99 0 - 5.9-12.9 HG2 LYS 60 - HE2 LYS 62 far 0 98 0 - 6.1-12.2 HG3 LYS 62 - HE3 LYS 60 far 0 99 0 - 6.2-13.8 HG3 LYS 58 - HE3 LYS 62 far 0 81 0 - 6.3-18.8 HB2 LYS 27 - HE3 LYS 62 far 0 92 0 - 6.4-21.5 HG3 LYS 58 - HE2 LYS 60 far 0 78 0 - 7.2-15.1 HB2 LYS 27 - HE3 LYS 60 far 0 90 0 - 7.3-17.5 HG3 LYS 58 - HE2 LYS 62 far 0 80 0 - 7.4-19.3 HG3 ARG 56 - HE3 LYS 60 far 0 81 0 - 7.5-15.5 HG3 ARG 56 - HE2 LYS 62 far 0 82 0 - 7.9-19.0 HB3 LEU 29 - HE2 LYS 49 far 0 57 0 - 8.1-10.6 HB2 LYS 27 - HE2 LYS 60 far 0 89 0 - 8.5-16.1 HG3 ARG 56 - HE2 LYS 60 far 0 80 0 - 8.8-14.6 HG3 LYS 58 - HE3 LYS 60 far 0 79 0 - 8.9-14.1 HB3 LEU 29 - HE3 LYS 49 far 0 57 0 - 9.0-10.9 HG3 ARG 56 - HE3 LYS 62 far 0 83 0 - 9.2-19.0 Violated in 0 structures by 0.00 A. Peak 3157 from cnoeabs.peaks (1.67, 2.99, 42.11 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: * HD2 LYS 62 + HE3 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE3 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 62 + HE2 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE2 LYS 62 OK 98 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 60 + HE3 LYS 60 OK 98 99 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 97 99 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 60 + HE2 LYS 60 OK 97 99 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 97 99 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 39 + HE2 LYS 39 OK 41 42 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE2 LYS 39 OK 41 42 100 98 2.3-3.0 3.0=94, 2031/3.6=10...(21) HD2 LYS 39 + HE3 LYS 39 OK 41 42 100 97 2.3-3.0 3.0=94, 2031/3.6=10...(19) HD3 LYS 39 + HE3 LYS 39 OK 41 42 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HG13 ILE 50 - HE3 LYS 49 far 0 71 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 71 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 99 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 99 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 98 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 97 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 66 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 66 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 63 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 100 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 96 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 63 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 97 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3158 from cnoeabs.peaks (1.67, 2.99, 42.11 ppm; 2.93 A): 12 out of 30 assignments used, quality = 1.00: HD2 LYS 62 + HE3 LYS 62 OK 99 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) * HD3 LYS 62 + HE3 LYS 62 OK 99 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD2 LYS 62 + HE2 LYS 62 OK 98 100 100 99 2.4-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 62 + HE2 LYS 62 OK 98 100 100 99 2.3-3.0 3.0=96, 3140/1.8=8...(37) HD3 LYS 60 + HE3 LYS 60 OK 98 99 100 98 2.4-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE3 LYS 60 OK 97 99 100 98 2.3-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 60 + HE2 LYS 60 OK 97 99 100 98 2.3-3.0 3.0=95, 3140/1.8=8...(36) HD2 LYS 60 + HE2 LYS 60 OK 97 99 100 98 2.4-3.0 3.0=95, 3130/1.8=8...(36) HD3 LYS 39 + HE2 LYS 39 OK 40 41 100 98 2.3-3.0 3.0=94, 2050/3.6=16...(20) HD2 LYS 39 + HE2 LYS 39 OK 40 41 100 98 2.3-3.0 3.0=94, 2031/3.6=9...(21) HD3 LYS 39 + HE3 LYS 39 OK 40 41 100 97 2.5-3.0 3.0=94, 2040/3.6=16...(18) HD2 LYS 39 + HE3 LYS 39 OK 40 41 100 97 2.3-3.0 3.0=94, 2032/3.6=9...(19) HG13 ILE 50 - HE3 LYS 49 far 0 69 0 - 3.3-7.6 HG13 ILE 50 - HE2 LYS 49 far 0 69 0 - 3.7-8.6 HD2 LYS 62 - HE2 LYS 60 far 0 99 0 - 3.9-15.0 HD3 LYS 62 - HE2 LYS 60 far 0 99 0 - 3.9-15.0 HB2 LEU 64 - HE3 LYS 62 far 0 99 0 - 4.6-12.8 HD3 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.0-14.9 HB2 LEU 64 - HE2 LYS 62 far 0 98 0 - 5.0-13.6 HD2 LYS 62 - HE3 LYS 60 far 0 99 0 - 5.5-14.9 HD2 LYS 60 - HE2 LYS 62 far 0 100 0 - 6.4-14.6 HD2 LYS 60 - HE3 LYS 62 far 0 100 0 - 6.4-13.9 HB2 LEU 37 - HE2 LYS 39 far 0 67 0 - 6.5-9.8 HB2 LEU 37 - HE3 LYS 39 far 0 67 0 - 6.6-9.7 HD3 LYS 42 - HE2 LYS 39 far 0 64 0 - 7.3-12.2 HD3 LYS 60 - HE3 LYS 62 far 0 100 0 - 7.3-13.8 HB2 LEU 64 - HE2 LYS 60 far 0 97 0 - 7.4-18.4 HD3 LYS 42 - HE3 LYS 39 far 0 64 0 - 7.5-11.6 HD3 LYS 60 - HE2 LYS 62 far 0 100 0 - 7.6-14.5 HB2 LEU 64 - HE3 LYS 60 far 0 97 0 - 8.7-18.4 Violated in 0 structures by 0.00 A. Peak 3159 from cnoeabs.peaks (2.98, 2.99, 42.11 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 62 + HE3 LYS 62 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 60 + HE2 LYS 60 OK 99 99 - 100 HE2 LYS 49 + HE2 LYS 49 OK 96 96 - 100 HE3 LYS 49 + HE3 LYS 49 OK 96 96 - 100 HE2 LYS 39 + HE2 LYS 39 OK 68 68 - 100 HE3 LYS 39 + HE3 LYS 39 OK 68 68 - 100 Reference assignment not found: HE2 LYS 62 - HE3 LYS 62 Peak 3160 from cnoeabs.peaks (2.99, 2.99, 42.11 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE3 LYS 62 + HE3 LYS 62 OK 100 100 - 100 HE2 LYS 62 + HE2 LYS 62 OK 100 100 - 100 HE3 LYS 60 + HE3 LYS 60 OK 99 99 - 100 HE2 LYS 60 + HE2 LYS 60 OK 98 98 - 100 HE2 LYS 49 + HE2 LYS 49 OK 94 94 - 100 HE3 LYS 49 + HE3 LYS 49 OK 94 94 - 100 HE2 LYS 39 + HE2 LYS 39 OK 67 67 - 100 HE3 LYS 39 + HE3 LYS 39 OK 67 67 - 100 Peak 3161 from cnoeabs.peaks (8.38, 4.31, 55.97 ppm; 3.35 A): 2 out of 4 assignments used, quality = 1.00: * H GLN 63 + HA GLN 63 OK 100 100 100 100 2.8-2.9 3.0=100 H LEU 64 + HA GLN 63 OK 91 98 100 93 2.4-3.3 344=87, 3627/3.0=19...(6) H SER 65 - HA GLN 63 far 4 81 5 - 3.3-5.2 H GLU 67 - HA GLN 63 far 0 73 0 - 6.6-11.7 Violated in 0 structures by 0.00 A. Peak 3162 from cnoeabs.peaks (4.31, 4.31, 55.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 63 + HA GLN 63 OK 100 100 - 100 Peak 3163 from cnoeabs.peaks (2.08, 4.31, 55.97 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 63 + HA GLN 63 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 GLU 67 - HA GLN 63 far 0 98 0 - 4.9-13.5 Violated in 0 structures by 0.00 A. Peak 3164 from cnoeabs.peaks (2.00, 4.31, 55.97 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 63 + HA GLN 63 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3165 from cnoeabs.peaks (2.36, 4.31, 55.97 ppm; 3.86 A): 2 out of 2 assignments used, quality = 1.00: * HG2 GLN 63 + HA GLN 63 OK 100 100 100 100 2.2-3.8 3.7=100 HG3 GLN 63 + HA GLN 63 OK 95 100 95 100 2.2-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3166 from cnoeabs.peaks (2.36, 4.31, 55.97 ppm; 3.86 A): 2 out of 2 assignments used, quality = 1.00: HG2 GLN 63 + HA GLN 63 OK 100 100 100 100 2.2-3.8 3.7=100 * HG3 GLN 63 + HA GLN 63 OK 95 100 95 100 2.2-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3169 from cnoeabs.peaks (8.38, 2.08, 29.35 ppm; 4.46 A): 3 out of 4 assignments used, quality = 1.00: * H GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.3-3.8 3.9=100 H LEU 64 + HB2 GLN 63 OK 98 98 100 100 1.9-3.6 4.6=90, 344/3.0=78...(8) H SER 65 + HB2 GLN 63 OK 34 81 50 83 2.6-6.5 4.4/4693=48, 4.4/4694=43...(4) H GLU 67 - HB2 GLN 63 far 0 73 0 - 6.3-12.9 Violated in 0 structures by 0.00 A. Peak 3170 from cnoeabs.peaks (4.31, 2.08, 29.35 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLU 67 - HB2 GLN 63 far 0 100 0 - 7.6-14.1 Violated in 0 structures by 0.00 A. Peak 3171 from cnoeabs.peaks (2.08, 2.08, 29.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 63 + HB2 GLN 63 OK 100 100 - 100 Peak 3172 from cnoeabs.peaks (2.00, 2.08, 29.35 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 63 + HB2 GLN 63 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3173 from cnoeabs.peaks (2.36, 2.08, 29.35 ppm; 3.37 A): 2 out of 3 assignments used, quality = 1.00: * HG2 GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLN 53 - HB2 GLN 63 far 0 97 0 - 9.5-23.5 Violated in 0 structures by 0.00 A. Peak 3174 from cnoeabs.peaks (2.36, 2.08, 29.35 ppm; 3.37 A): 2 out of 3 assignments used, quality = 1.00: * HG3 GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLN 63 + HB2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLN 53 - HB2 GLN 63 far 0 99 0 - 9.5-23.5 Violated in 0 structures by 0.00 A. Peak 3177 from cnoeabs.peaks (8.38, 2.00, 29.35 ppm; 4.12 A): 2 out of 4 assignments used, quality = 1.00: * H GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.2-3.6 3.9=100 H LEU 64 + HB3 GLN 63 OK 96 98 100 97 2.1-4.3 4.6=71, 344/3.0=70...(6) H SER 65 - HB3 GLN 63 poor 13 81 40 41 3.1-6.6 914/4.6=34, 3169/1.8=10 H GLU 67 - HB3 GLN 63 far 0 73 0 - 6.6-12.9 Violated in 0 structures by 0.00 A. Peak 3178 from cnoeabs.peaks (4.31, 2.00, 29.35 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HA GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.4-3.0 3.0=100 HA LEU 41 - HB2 GLU 18 far 0 55 0 - 5.1-5.8 HA LEU 41 - HB3 GLU 18 far 0 55 0 - 5.3-5.9 HA GLU 67 - HB3 GLN 63 far 0 100 0 - 6.6-14.1 Violated in 0 structures by 0.00 A. Peak 3179 from cnoeabs.peaks (2.08, 2.00, 29.35 ppm; 2.40 A): 1 out of 6 assignments used, quality = 1.00: * HB2 GLN 63 + HB3 GLN 63 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 22 - HB3 GLU 18 far 0 66 0 - 5.2-7.4 HB2 LYS 22 - HB2 GLU 18 far 0 66 0 - 6.1-8.5 HB VAL 16 - HB2 GLU 18 far 0 89 0 - 6.7-7.1 HB2 GLU 67 - HB3 GLN 63 far 0 98 0 - 7.5-15.2 HB VAL 16 - HB3 GLU 18 far 0 89 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 3180 from cnoeabs.peaks (2.00, 2.00, 29.35 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLN 63 + HB3 GLN 63 OK 100 100 - 100 HB3 GLU 18 + HB3 GLU 18 OK 89 89 - 100 HB2 GLU 18 + HB2 GLU 18 OK 89 89 - 100 Peak 3181 from cnoeabs.peaks (2.36, 2.00, 29.35 ppm; 3.31 A): 2 out of 7 assignments used, quality = 1.00: * HG2 GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 22 - HB3 GLU 18 far 0 64 0 - 6.0-7.5 HG2 MET 11 - HB2 GLU 18 far 0 50 0 - 6.5-8.7 HB3 LYS 22 - HB2 GLU 18 far 0 64 0 - 6.9-8.3 HG2 MET 11 - HB3 GLU 18 far 0 50 0 - 8.0-10.2 HG3 GLN 53 - HB3 GLN 63 far 0 97 0 - 8.5-23.0 Violated in 0 structures by 0.00 A. Peak 3182 from cnoeabs.peaks (2.36, 2.00, 29.35 ppm; 3.31 A): 2 out of 7 assignments used, quality = 1.00: * HG3 GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLN 63 + HB3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 22 - HB3 GLU 18 far 0 68 0 - 6.0-7.5 HG2 MET 11 - HB2 GLU 18 far 0 55 0 - 6.5-8.7 HB3 LYS 22 - HB2 GLU 18 far 0 68 0 - 6.9-8.3 HG2 MET 11 - HB3 GLU 18 far 0 55 0 - 8.0-10.2 HG3 GLN 53 - HB3 GLN 63 far 0 99 0 - 8.5-23.0 Violated in 0 structures by 0.00 A. Peak 3185 from cnoeabs.peaks (8.38, 2.36, 33.72 ppm; 4.47 A): 4 out of 10 assignments used, quality = 1.00: * H GLN 63 + HG2 GLN 63 OK 96 100 100 96 2.0-4.6 829/3.0=77, 5.1=66...(4) H GLN 63 + HG3 GLN 63 OK 96 100 100 96 2.7-4.6 829/3.0=77, 5.1=66...(4) H LEU 64 + HG2 GLN 63 OK 74 98 85 89 2.0-5.8 344/3.7=68, 3627/3.0=33...(4) H LEU 64 + HG3 GLN 63 OK 61 98 70 89 2.6-5.7 344/3.7=68, 3627/3.0=33...(4) H SER 65 - HG2 GLN 63 far 4 81 5 - 4.2-8.4 H SER 65 - HG3 GLN 63 far 4 80 5 - 2.4-7.4 H GLU 67 - HG2 GLN 63 far 0 73 0 - 6.3-14.8 H GLU 67 - HG3 GLN 63 far 0 73 0 - 7.1-14.0 H GLN 63 - HG3 GLN 53 far 0 92 0 - 9.3-21.9 H GLU 67 - HG3 GLN 53 far 0 62 0 - 9.9-31.1 Violated in 0 structures by 0.00 A. Peak 3186 from cnoeabs.peaks (4.31, 2.36, 33.72 ppm; 3.79 A): 2 out of 5 assignments used, quality = 1.00: * HA GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.2-3.8 3.7=100 HA GLN 63 + HG3 GLN 63 OK 95 100 95 100 2.2-4.2 3.7=100 HA LYS 49 - HG3 GLN 53 far 0 82 0 - 4.4-8.1 HA GLU 67 - HG3 GLN 63 far 0 100 0 - 7.5-16.0 HA GLU 67 - HG2 GLN 63 far 0 100 0 - 8.4-15.5 Violated in 0 structures by 0.00 A. Peak 3187 from cnoeabs.peaks (2.08, 2.36, 33.72 ppm; 3.66 A): 2 out of 5 assignments used, quality = 1.00: * HB2 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 67 - HG2 GLN 63 far 0 98 0 - 6.3-16.2 HB2 GLU 67 - HG3 GLN 63 far 0 98 0 - 8.0-16.9 HB2 GLN 63 - HG3 GLN 53 far 0 92 0 - 9.5-23.5 Violated in 0 structures by 0.00 A. Peak 3188 from cnoeabs.peaks (2.00, 2.36, 33.72 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: * HB3 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 63 - HG3 GLN 53 far 0 92 0 - 8.5-23.0 HD3 ARG 55 - HG3 GLN 53 far 0 60 0 - 8.6-10.4 Violated in 0 structures by 0.00 A. Peak 3189 from cnoeabs.peaks (2.36, 2.36, 33.72 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 GLN 63 + HG2 GLN 63 OK 100 100 - 100 HG3 GLN 63 + HG3 GLN 63 OK 100 100 - 100 HG3 GLN 53 + HG3 GLN 53 OK 87 87 - 100 Peak 3190 from cnoeabs.peaks (2.36, 2.36, 33.72 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG2 GLN 63 + HG2 GLN 63 OK 100 100 - 100 HG3 GLN 63 + HG3 GLN 63 OK 100 100 - 100 HG3 GLN 53 + HG3 GLN 53 OK 89 89 - 100 Reference assignment not found: HG3 GLN 63 - HG2 GLN 63 Peak 3191 from cnoeabs.peaks (7.53, 2.36, 33.72 ppm; 4.10 A): 2 out of 5 assignments used, quality = 1.00: * HE21 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.1-3.5 3.5=100 HE21 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.2-3.6 3.5=100 HE21 GLN 63 - HG3 GLN 53 far 0 92 0 - 6.7-25.6 QE PHE 52 - HG3 GLN 53 far 0 91 0 - 7.4-10.4 H TYR 28 - HG3 GLN 53 far 0 50 0 - 9.8-14.0 Violated in 0 structures by 0.00 A. Peak 3192 from cnoeabs.peaks (6.87, 2.36, 33.72 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: * HE22 GLN 63 + HG2 GLN 63 OK 100 100 100 100 3.4-4.1 3.5=100 HE22 GLN 63 + HG3 GLN 63 OK 100 100 100 100 3.5-4.1 3.5=100 HE22 GLN 63 - HG3 GLN 53 far 0 92 0 - 6.6-26.5 Violated in 0 structures by 0.00 A. Peak 3193 from cnoeabs.peaks (8.38, 2.36, 33.72 ppm; 4.47 A): 4 out of 10 assignments used, quality = 1.00: * H GLN 63 + HG3 GLN 63 OK 96 100 100 96 2.7-4.6 829/3.0=77, 5.1=66...(4) H GLN 63 + HG2 GLN 63 OK 96 100 100 96 2.0-4.6 829/3.0=77, 5.1=66...(4) H LEU 64 + HG2 GLN 63 OK 74 98 85 89 2.0-5.8 344/3.7=68, 3627/3.0=33...(4) H LEU 64 + HG3 GLN 63 OK 61 98 70 89 2.6-5.7 344/3.7=68, 3627/3.0=33...(4) H SER 65 - HG3 GLN 63 far 4 81 5 - 2.4-7.4 H SER 65 - HG2 GLN 63 far 4 80 5 - 4.2-8.4 H GLU 67 - HG2 GLN 63 far 0 73 0 - 6.3-14.8 H GLU 67 - HG3 GLN 63 far 0 73 0 - 7.1-14.0 H GLN 63 - HG3 GLN 53 far 0 96 0 - 9.3-21.9 H GLU 67 - HG3 GLN 53 far 0 66 0 - 9.9-31.1 Violated in 0 structures by 0.00 A. Peak 3194 from cnoeabs.peaks (4.31, 2.36, 33.72 ppm; 3.79 A): 2 out of 5 assignments used, quality = 1.00: HA GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.2-3.8 3.7=100 * HA GLN 63 + HG3 GLN 63 OK 95 100 95 100 2.2-4.2 3.7=100 HA LYS 49 - HG3 GLN 53 far 0 86 0 - 4.4-8.1 HA GLU 67 - HG3 GLN 63 far 0 100 0 - 7.5-16.0 HA GLU 67 - HG2 GLN 63 far 0 100 0 - 8.4-15.5 Violated in 0 structures by 0.00 A. Peak 3195 from cnoeabs.peaks (2.08, 2.36, 33.72 ppm; 3.66 A): 2 out of 5 assignments used, quality = 1.00: * HB2 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 67 - HG2 GLN 63 far 0 98 0 - 6.3-16.2 HB2 GLU 67 - HG3 GLN 63 far 0 98 0 - 8.0-16.9 HB2 GLN 63 - HG3 GLN 53 far 0 96 0 - 9.5-23.5 Violated in 0 structures by 0.00 A. Peak 3196 from cnoeabs.peaks (2.00, 2.36, 33.72 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: * HB3 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLN 63 - HG3 GLN 53 far 0 96 0 - 8.5-23.0 HD3 ARG 55 - HG3 GLN 53 far 0 63 0 - 8.6-10.4 Violated in 0 structures by 0.00 A. Peak 3197 from cnoeabs.peaks (2.36, 2.36, 33.72 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 GLN 63 + HG3 GLN 63 OK 100 100 - 100 HG2 GLN 63 + HG2 GLN 63 OK 100 100 - 100 HG3 GLN 53 + HG3 GLN 53 OK 91 91 - 100 Reference assignment not found: HG2 GLN 63 - HG3 GLN 63 Peak 3198 from cnoeabs.peaks (2.36, 2.36, 33.72 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 GLN 63 + HG3 GLN 63 OK 100 100 - 100 HG2 GLN 63 + HG2 GLN 63 OK 100 100 - 100 HG3 GLN 53 + HG3 GLN 53 OK 93 93 - 100 Peak 3199 from cnoeabs.peaks (7.53, 2.36, 33.72 ppm; 4.10 A): 2 out of 5 assignments used, quality = 1.00: * HE21 GLN 63 + HG3 GLN 63 OK 100 100 100 100 2.2-3.6 3.5=100 HE21 GLN 63 + HG2 GLN 63 OK 100 100 100 100 2.1-3.5 3.5=100 HE21 GLN 63 - HG3 GLN 53 far 0 96 0 - 6.7-25.6 QE PHE 52 - HG3 GLN 53 far 0 95 0 - 7.4-10.4 H TYR 28 - HG3 GLN 53 far 0 53 0 - 9.8-14.0 Violated in 0 structures by 0.00 A. Peak 3200 from cnoeabs.peaks (6.87, 2.36, 33.72 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: * HE22 GLN 63 + HG3 GLN 63 OK 100 100 100 100 3.5-4.1 3.5=100 HE22 GLN 63 + HG2 GLN 63 OK 100 100 100 100 3.4-4.1 3.5=100 HE22 GLN 63 - HG3 GLN 53 far 0 96 0 - 6.6-26.5 Violated in 0 structures by 0.00 A. Peak 3201 from cnoeabs.peaks (8.38, 4.37, 55.19 ppm; 4.05 A): 1 out of 8 assignments used, quality = 1.00: * H LEU 64 + HA LEU 64 OK 100 100 100 100 2.3-2.9 2.9=100 H GLU 67 - HA LEU 68 far 0 60 0 - 4.5-5.3 H GLN 63 - HA LEU 64 far 0 98 0 - 4.9-6.5 H GLU 67 - HA LEU 64 far 0 92 0 - 5.0-9.4 H GLN 63 - HA LEU 68 far 0 67 0 - 8.0-16.5 H LEU 64 - HA LEU 68 far 0 72 0 - 8.2-14.5 H GLN 63 - HA ASN 54 far 0 56 0 - 8.5-18.6 H GLU 67 - HA ASN 54 far 0 50 0 - 9.5-27.2 Violated in 0 structures by 0.00 A. Peak 3202 from cnoeabs.peaks (4.37, 4.37, 55.19 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LEU 64 + HA LEU 64 OK 100 100 - 100 HA LEU 68 + HA LEU 68 OK 65 65 - 100 HA ASN 54 + HA ASN 54 OK 44 44 - 100 Peak 3203 from cnoeabs.peaks (1.66, 4.37, 55.19 ppm; 3.17 A): 3 out of 17 assignments used, quality = 1.00: * HB2 LEU 64 + HA LEU 64 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 64 + HA LEU 64 OK 60 78 85 90 2.3-3.7 3.7=64, 3222/2.9=19...(10) HB2 LEU 68 + HA LEU 68 OK 43 43 100 100 2.3-3.0 3.0=100 HD3 LYS 62 - HA LEU 64 far 0 99 0 - 5.2-10.2 HD2 LYS 62 - HA LEU 64 far 0 98 0 - 5.8-10.5 HD3 LYS 62 - HA LEU 68 far 0 68 0 - 5.9-18.1 HD2 LYS 62 - HA LEU 68 far 0 67 0 - 6.3-18.7 HD2 LYS 60 - HA ASN 54 far 0 54 0 - 7.8-15.7 HD2 LYS 60 - HA LEU 68 far 0 65 0 - 8.1-23.1 HB2 LEU 68 - HA ASN 54 far 0 35 0 - 8.2-29.9 HD3 LYS 60 - HA ASN 54 far 0 56 0 - 8.2-16.1 HD3 LYS 60 - HA LEU 64 far 0 98 0 - 8.2-16.5 HD3 LYS 60 - HA LEU 68 far 0 67 0 - 8.4-22.9 HD2 LYS 62 - HA ASN 54 far 0 56 0 - 8.6-19.8 HB2 LEU 68 - HA LEU 64 far 0 71 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 49 0 - 9.2-14.6 HD2 LYS 60 - HA LEU 64 far 0 97 0 - 9.7-16.9 Violated in 0 structures by 0.00 A. Peak 3204 from cnoeabs.peaks (1.62, 4.37, 55.19 ppm; 3.04 A): 5 out of 20 assignments used, quality = 1.00: * HB3 LEU 64 + HA LEU 64 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LEU 68 + HA LEU 68 OK 62 62 100 100 2.4-3.0 3.0=100 HG LEU 64 + HA LEU 64 OK 58 78 85 88 2.3-3.7 3.7=57, 2.1/3237=17...(10) HB2 LEU 68 + HA LEU 68 OK 54 54 100 100 2.3-3.0 3.0=100 HG LEU 68 + HA LEU 68 OK 35 71 65 76 2.3-3.7 3.6=58, 2.1/3326=16...(7) HG2 ARG 61 - HA LEU 68 far 0 51 0 - 3.8-20.7 HG3 ARG 61 - HA LEU 68 far 0 49 0 - 5.6-22.2 HG2 ARG 61 - HA LEU 64 far 0 81 0 - 6.4-12.2 HB3 LEU 68 - HA LEU 64 far 0 93 0 - 7.2-15.0 HB3 LEU 68 - HA ASN 54 far 0 51 0 - 7.2-31.5 HG3 ARG 61 - HA LEU 64 far 0 78 0 - 7.9-13.3 HB2 LEU 68 - HA ASN 54 far 0 44 0 - 8.2-29.9 HG LEU 68 - HA LEU 64 far 0 100 0 - 8.4-16.7 HG3 ARG 61 - HA ASN 54 far 0 40 0 - 8.7-15.3 HB2 LEU 68 - HA LEU 64 far 0 85 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 49 0 - 9.2-14.6 HG LEU 68 - HA ASN 54 far 0 59 0 - 9.3-30.3 HB3 LEU 64 - HA LEU 68 far 0 72 0 - 9.8-15.1 HB3 LEU 64 - HA ASN 54 far 0 60 0 - 9.8-22.7 HG2 ARG 61 - HA ASN 54 far 0 41 0 - 10.0-15.6 Violated in 0 structures by 0.00 A. Peak 3205 from cnoeabs.peaks (1.64, 4.37, 55.19 ppm; 3.04 A): 6 out of 15 assignments used, quality = 1.00: HB2 LEU 64 + HA LEU 64 OK 78 78 100 100 2.3-3.0 3.0=100 HB3 LEU 64 + HA LEU 64 OK 78 78 100 100 2.4-3.0 3.0=100 * HG LEU 64 + HA LEU 64 OK 75 100 85 88 2.3-3.7 3.7=57, 3222/2.9=25...(11) HB2 LEU 68 + HA LEU 68 OK 71 71 100 100 2.3-3.0 3.0=100 HB3 LEU 68 + HA LEU 68 OK 68 68 100 100 2.4-3.0 3.0=100 HG LEU 68 + HA LEU 68 OK 22 45 65 76 2.3-3.7 3.6=58, 2.1/3326=16...(7) HB3 LEU 68 - HA LEU 64 far 0 99 0 - 7.2-15.0 HB3 LEU 68 - HA ASN 54 far 0 57 0 - 7.2-31.5 HB2 LEU 68 - HA ASN 54 far 0 59 0 - 8.2-29.9 HG LEU 68 - HA LEU 64 far 0 73 0 - 8.4-16.7 HB2 LEU 68 - HA LEU 64 far 0 100 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 72 0 - 9.2-14.6 HG LEU 68 - HA ASN 54 far 0 37 0 - 9.3-30.3 HB3 LEU 64 - HA LEU 68 far 0 49 0 - 9.8-15.1 HB3 LEU 64 - HA ASN 54 far 0 40 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3206 from cnoeabs.peaks (0.91, 4.37, 55.19 ppm; 4.62 A): 2 out of 4 assignments used, quality = 1.00: * QD1 LEU 64 + HA LEU 64 OK 100 100 100 100 2.4-3.9 3.9=100 QG2 ILE 50 + HA ASN 54 OK 45 57 80 100 4.6-5.3 4657/3.0=66, 4661/4.5=62...(9) QD1 LEU 64 - HA LEU 68 far 0 72 0 - 7.7-13.5 QD1 LEU 64 - HA ASN 54 far 0 60 0 - 8.7-20.5 Violated in 0 structures by 0.00 A. Peak 3207 from cnoeabs.peaks (0.85, 4.37, 55.19 ppm; 3.92 A increased from 3.48 A): 3 out of 8 assignments used, quality = 1.00: * QD2 LEU 64 + HA LEU 64 OK 100 100 100 100 1.9-3.9 3.9=100 QD2 LEU 68 + HA LEU 68 OK 66 66 100 100 2.0-3.9 3.9=100 QD1 LEU 68 + HA LEU 68 OK 63 63 100 100 2.0-4.1 3.9=100 QD2 LEU 68 - HA LEU 64 far 0 97 0 - 5.9-14.7 QD2 LEU 68 - HA ASN 54 far 0 55 0 - 6.2-25.7 QD1 LEU 68 - HA LEU 64 far 0 95 0 - 7.2-13.9 QD1 LEU 68 - HA ASN 54 far 0 52 0 - 8.1-26.0 QD2 LEU 64 - HA LEU 68 far 0 72 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3208 from cnoeabs.peaks (8.38, 1.66, 42.38 ppm; 4.65 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 64 + HB2 LEU 64 OK 100 100 100 100 2.1-3.3 3.8=100 H GLN 63 - HB2 LEU 64 far 10 98 10 - 4.6-7.0 H GLU 67 - HB2 LEU 64 far 0 92 0 - 6.9-10.8 H GLU 20 - HB2 LEU 37 far 0 51 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3209 from cnoeabs.peaks (4.37, 1.66, 42.38 ppm; 3.53 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 64 + HB2 LEU 64 OK 100 100 100 100 2.3-3.0 3.0=100 HA LYS 22 - HB2 LEU 37 far 0 55 0 - 6.5-7.6 HA ASN 40 - HB2 LEU 37 far 0 81 0 - 7.7-7.9 HA PRO 32 - HB2 LEU 37 far 0 79 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 3210 from cnoeabs.peaks (1.66, 1.66, 42.38 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LEU 64 + HB2 LEU 64 OK 100 100 - 100 HB2 LEU 37 + HB2 LEU 37 OK 81 81 - 100 Peak 3211 from cnoeabs.peaks (1.62, 1.66, 42.38 ppm; 2.40 A): 2 out of 9 assignments used, quality = 1.00: * HB3 LEU 64 + HB2 LEU 64 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 64 + HB2 LEU 64 OK 38 78 70 68 2.3-3.0 3.0=52, 5.1/836=10...(8) HG3 ARG 61 - HB2 LEU 64 far 0 78 0 - 6.9-13.8 HB2 LEU 41 - HB2 LEU 37 far 0 82 0 - 7.2-7.5 HG2 ARG 61 - HB2 LEU 64 far 0 81 0 - 7.6-13.7 HB3 LEU 68 - HB2 LEU 64 far 0 93 0 - 8.8-16.5 HB3 LEU 43 - HB2 LEU 37 far 0 71 0 - 9.3-10.3 HG3 ARG 21 - HB2 LEU 37 far 0 72 0 - 9.9-12.0 HB2 LEU 68 - HB2 LEU 64 far 0 85 0 - 10.0-15.9 Violated in 0 structures by 0.00 A. Peak 3212 from cnoeabs.peaks (1.64, 1.66, 42.38 ppm; diagonal): 2 out of 2 assignments used, quality = 0.89: HB2 LEU 64 + HB2 LEU 64 OK 78 78 - 100 HB2 LEU 37 + HB2 LEU 37 OK 51 51 - 100 Reference assignment not found: HG LEU 64 - HB2 LEU 64 Peak 3213 from cnoeabs.peaks (0.91, 1.66, 42.38 ppm; 3.49 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 64 + HB2 LEU 64 OK 100 100 100 100 1.9-3.2 3.1=100 QD2 LEU 37 + HB2 LEU 37 OK 74 74 100 100 2.3-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 3214 from cnoeabs.peaks (0.85, 1.66, 42.38 ppm; 4.49 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 64 + HB2 LEU 64 OK 100 100 100 100 2.0-3.1 3.1=100 QD2 LEU 68 - HB2 LEU 64 far 0 97 0 - 7.0-15.1 QD1 LEU 68 - HB2 LEU 64 far 0 95 0 - 8.2-14.6 QD2 LEU 43 - HB2 LEU 37 far 0 80 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 3215 from cnoeabs.peaks (8.38, 1.62, 42.38 ppm; 4.31 A): 1 out of 10 assignments used, quality = 1.00: * H LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.3-3.8 3.8=100 H GLN 63 - HB3 LEU 64 poor 16 98 25 63 4.1-7.3 4.6/837=49, 3.9/4694=28 H GLU 67 - HB3 LEU 68 far 3 68 5 - 4.2-7.0 H GLU 67 - HB2 LEU 68 far 3 51 5 - 3.8-7.1 H GLU 67 - HB3 LEU 64 far 0 92 0 - 6.3-10.8 H GLN 63 - HB3 LEU 68 far 0 76 0 - 6.4-18.4 H LEU 64 - HB3 LEU 68 far 0 80 0 - 6.8-16.3 H GLN 63 - HB2 LEU 68 far 0 57 0 - 7.7-17.1 H LEU 64 - HB2 LEU 68 far 0 61 0 - 8.4-15.6 H GLU 20 - HB2 LEU 41 far 0 64 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 3216 from cnoeabs.peaks (4.37, 1.62, 42.38 ppm; 3.64 A): 3 out of 11 assignments used, quality = 1.00: * HA LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.4-3.0 3.0=100 HA LEU 68 + HB3 LEU 68 OK 74 74 100 100 2.4-3.0 3.0=100 HA LEU 68 + HB2 LEU 68 OK 55 55 100 100 2.3-3.0 3.0=100 HA ASN 40 - HB2 LEU 41 far 0 96 0 - 6.1-6.1 HA LEU 64 - HB3 LEU 68 far 0 80 0 - 7.2-15.0 HA ASN 54 - HB3 LEU 68 far 0 62 0 - 7.2-31.5 HB2 SER 12 - HB2 LEU 41 far 0 96 0 - 7.7-10.5 HA ASN 54 - HB2 LEU 68 far 0 45 0 - 8.2-29.9 HA LEU 64 - HB2 LEU 68 far 0 61 0 - 9.0-14.7 HA LEU 68 - HB3 LEU 64 far 0 97 0 - 9.8-15.1 HA ASN 54 - HB3 LEU 64 far 0 85 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3217 from cnoeabs.peaks (1.66, 1.62, 42.38 ppm; 2.40 A): 2 out of 23 assignments used, quality = 1.00: * HB2 LEU 64 + HB3 LEU 64 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 68 + HB3 LEU 68 OK 50 50 100 100 1.8-1.8 1.8=100 HG LEU 64 - HB3 LEU 64 poor 16 78 30 69 2.4-3.0 3.0=52, 5.1/837=10...(8) HD3 LYS 62 - HB3 LEU 64 far 0 99 0 - 3.0-12.3 HD2 LYS 62 - HB3 LEU 64 far 0 98 0 - 3.4-12.3 HD3 LYS 42 - HB2 LEU 41 far 0 96 0 - 5.2-7.5 HB3 GLN 15 - HB2 LEU 41 far 0 56 0 - 6.4-7.0 HD3 LYS 60 - HB3 LEU 64 far 0 98 0 - 7.0-18.0 HB2 LEU 37 - HB2 LEU 41 far 0 96 0 - 7.2-7.5 HD3 LYS 62 - HB2 LEU 68 far 0 58 0 - 7.8-19.1 HD3 LYS 62 - HB3 LEU 68 far 0 77 0 - 8.0-20.0 HD3 LYS 60 - HB2 LEU 68 far 0 57 0 - 8.2-22.3 HG LEU 64 - HB3 LEU 68 far 0 56 0 - 8.3-16.9 HD2 LYS 62 - HB3 LEU 68 far 0 76 0 - 8.3-20.5 HB2 LEU 68 - HB3 LEU 64 far 0 71 0 - 8.4-16.1 HD2 LYS 62 - HB2 LEU 68 far 0 57 0 - 8.5-19.4 HD2 LYS 60 - HB3 LEU 64 far 0 97 0 - 8.5-17.4 HD2 LYS 60 - HB2 LEU 68 far 0 55 0 - 8.6-22.6 HG3 LYS 22 - HB2 LEU 41 far 0 82 0 - 8.7-11.6 HB2 LEU 64 - HB3 LEU 68 far 0 80 0 - 8.8-16.5 HG LEU 64 - HB2 LEU 68 far 0 41 0 - 9.7-16.1 HD3 LYS 60 - HB3 LEU 68 far 0 76 0 - 9.8-23.9 HB2 LEU 64 - HB2 LEU 68 far 0 61 0 - 10.0-15.9 Violated in 0 structures by 0.00 A. Peak 3218 from cnoeabs.peaks (1.62, 1.62, 42.38 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB3 LEU 64 + HB3 LEU 64 OK 100 100 - 100 HB2 LEU 41 + HB2 LEU 41 OK 96 96 - 100 HB3 LEU 68 + HB3 LEU 68 OK 70 70 - 100 HB2 LEU 68 + HB2 LEU 68 OK 45 45 - 100 Peak 3219 from cnoeabs.peaks (1.64, 1.62, 42.38 ppm; diagonal): 4 out of 4 assignments used, quality = 0.99: HB3 LEU 64 + HB3 LEU 64 OK 78 78 - 100 HB3 LEU 68 + HB3 LEU 68 OK 77 77 - 100 HB2 LEU 41 + HB2 LEU 41 OK 71 71 - 100 HB2 LEU 68 + HB2 LEU 68 OK 61 61 - 100 Reference assignment not found: HG LEU 64 - HB3 LEU 64 Peak 3220 from cnoeabs.peaks (0.91, 1.62, 42.38 ppm; 3.72 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 64 + HB3 LEU 64 OK 100 100 100 100 1.9-3.2 3.1=100 QD2 LEU 37 - HB2 LEU 41 far 0 89 0 - 5.2-5.9 QD1 LEU 64 - HB3 LEU 68 far 0 80 0 - 7.3-14.8 QD1 LEU 64 - HB2 LEU 68 far 0 61 0 - 7.6-14.1 QG2 ILE 50 - HB3 LEU 68 far 0 77 0 - 9.9-30.7 Violated in 0 structures by 0.00 A. Peak 3221 from cnoeabs.peaks (0.85, 1.62, 42.38 ppm; 4.43 A): 6 out of 10 assignments used, quality = 1.00: * QD2 LEU 64 + HB3 LEU 64 OK 100 100 100 100 2.0-3.2 3.1=100 QD2 LEU 43 + HB2 LEU 41 OK 94 95 100 100 3.7-4.2 2.1/4820=82, 4464/1.8=70...(9) QD2 LEU 68 + HB3 LEU 68 OK 75 75 100 100 2.0-3.2 3.1=100 QD1 LEU 68 + HB3 LEU 68 OK 71 71 100 100 2.2-3.2 3.1=100 QD2 LEU 68 + HB2 LEU 68 OK 56 56 100 100 2.3-3.2 3.1=100 QD1 LEU 68 + HB2 LEU 68 OK 53 53 100 100 2.0-3.2 3.1=100 QD2 LEU 68 - HB3 LEU 64 far 0 97 0 - 6.0-14.9 QD1 LEU 68 - HB3 LEU 64 far 0 95 0 - 7.3-13.8 QD2 LEU 64 - HB3 LEU 68 far 0 80 0 - 7.9-14.7 QD2 LEU 64 - HB2 LEU 68 far 0 61 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3222 from cnoeabs.peaks (8.38, 1.64, 26.77 ppm; 4.71 A increased from 4.43 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 64 + HG LEU 64 OK 100 100 100 100 3.2-4.6 836/3.0=88, 837/3.0=82...(9) H GLU 67 - HG LEU 64 far 5 92 5 - 4.6-11.2 H GLN 63 - HG LEU 64 far 0 98 0 - 6.6-8.7 Violated in 0 structures by 0.00 A. Peak 3223 from cnoeabs.peaks (4.37, 1.64, 26.77 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 64 + HG LEU 64 OK 100 100 100 100 2.3-3.7 3.7=100 HA LEU 68 - HG LEU 64 far 0 97 0 - 9.2-14.6 Violated in 0 structures by 0.00 A. Peak 3224 from cnoeabs.peaks (1.66, 1.64, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 0.78: HG LEU 64 + HG LEU 64 OK 78 78 - 100 Reference assignment not found: HB2 LEU 64 - HG LEU 64 Peak 3225 from cnoeabs.peaks (1.62, 1.64, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 0.78: HG LEU 64 + HG LEU 64 OK 78 78 - 100 Reference assignment not found: HB3 LEU 64 - HG LEU 64 Peak 3226 from cnoeabs.peaks (1.64, 1.64, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 64 + HG LEU 64 OK 100 100 - 100 Peak 3227 from cnoeabs.peaks (0.91, 1.64, 26.77 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 64 + HG LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3228 from cnoeabs.peaks (0.85, 1.64, 26.77 ppm; 4.63 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + HG LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 68 - HG LEU 64 far 0 97 0 - 5.2-15.8 QD1 LEU 68 - HG LEU 64 far 0 95 0 - 7.5-14.0 Violated in 0 structures by 0.00 A. Peak 3229 from cnoeabs.peaks (8.38, 0.91, 25.32 ppm; 5.02 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 64 + QD1 LEU 64 OK 100 100 100 100 3.5-4.9 4.7=100 H GLU 67 - QD1 LEU 64 far 9 92 10 - 5.0-10.6 H GLN 63 - QD1 LEU 64 far 0 98 0 - 5.8-7.8 Violated in 0 structures by 0.00 A. Peak 3230 from cnoeabs.peaks (4.37, 0.91, 25.32 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 64 + QD1 LEU 64 OK 100 100 100 100 2.4-3.9 3.9=100 HA LEU 68 - QD1 LEU 64 far 0 97 0 - 7.7-13.5 HA ASN 54 - QD1 LEU 64 far 0 85 0 - 8.7-20.5 Violated in 0 structures by 0.00 A. Peak 3231 from cnoeabs.peaks (1.66, 0.91, 25.32 ppm; 3.25 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LEU 64 + QD1 LEU 64 OK 100 100 100 100 1.9-3.2 3.1=100 HG LEU 64 + QD1 LEU 64 OK 78 78 100 100 2.1-2.1 2.1=100 HD2 LYS 62 - QD1 LEU 64 far 0 98 0 - 4.4-11.7 HD3 LYS 62 - QD1 LEU 64 far 0 99 0 - 4.5-11.4 HB2 LEU 68 - QD1 LEU 64 far 0 71 0 - 7.6-14.1 HD3 LYS 60 - QD1 LEU 64 far 0 98 0 - 8.2-15.5 HD2 LYS 60 - QD1 LEU 64 far 0 97 0 - 9.2-16.3 Violated in 0 structures by 0.00 A. Peak 3232 from cnoeabs.peaks (1.62, 0.91, 25.32 ppm; 3.62 A): 2 out of 7 assignments used, quality = 1.00: * HB3 LEU 64 + QD1 LEU 64 OK 100 100 100 100 1.9-3.2 3.1=100 HG LEU 64 + QD1 LEU 64 OK 78 78 100 100 2.1-2.1 2.1=100 HG3 ARG 61 - QD1 LEU 64 far 0 78 0 - 6.5-12.7 HG2 ARG 61 - QD1 LEU 64 far 0 81 0 - 7.0-13.1 HB3 LEU 68 - QD1 LEU 64 far 0 93 0 - 7.3-14.8 HG LEU 68 - QD1 LEU 64 far 0 100 0 - 7.5-15.4 HB2 LEU 68 - QD1 LEU 64 far 0 85 0 - 7.6-14.1 Violated in 0 structures by 0.00 A. Peak 3233 from cnoeabs.peaks (1.64, 0.91, 25.32 ppm; 3.62 A): 3 out of 6 assignments used, quality = 1.00: * HG LEU 64 + QD1 LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 64 + QD1 LEU 64 OK 78 78 100 100 1.9-3.2 3.1=100 HB3 LEU 64 + QD1 LEU 64 OK 78 78 100 100 1.9-3.2 3.1=100 HB3 LEU 68 - QD1 LEU 64 far 0 99 0 - 7.3-14.8 HG LEU 68 - QD1 LEU 64 far 0 73 0 - 7.5-15.4 HB2 LEU 68 - QD1 LEU 64 far 0 100 0 - 7.6-14.1 Violated in 0 structures by 0.00 A. Peak 3234 from cnoeabs.peaks (0.91, 0.91, 25.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 64 + QD1 LEU 64 OK 100 100 - 100 Peak 3235 from cnoeabs.peaks (0.85, 0.91, 25.32 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + QD1 LEU 64 OK 100 100 100 100 1.9-2.1 2.1=100 QD2 LEU 68 - QD1 LEU 64 far 0 97 0 - 4.7-13.9 QD1 LEU 68 - QD1 LEU 64 far 0 95 0 - 6.4-13.0 Violated in 0 structures by 0.00 A. Peak 3236 from cnoeabs.peaks (8.38, 0.85, 23.25 ppm; 4.58 A): 1 out of 10 assignments used, quality = 1.00: * H LEU 64 + QD2 LEU 64 OK 100 100 100 100 3.5-4.8 4.7=96, 836/3.1=83...(11) H GLU 67 - QD2 LEU 68 poor 19 77 25 - 2.5-7.3 H GLU 67 - QD1 LEU 68 far 7 71 10 - 4.0-7.4 H GLN 63 - QD2 LEU 64 far 0 98 0 - 5.1-7.9 H GLU 67 - QD2 LEU 64 far 0 92 0 - 5.4-9.4 H LEU 64 - QD2 LEU 68 far 0 89 0 - 6.5-14.0 H GLN 63 - QD1 LEU 68 far 0 79 0 - 6.6-15.1 H GLN 63 - QD2 LEU 68 far 0 85 0 - 6.6-16.1 H LEU 64 - QD1 LEU 68 far 0 83 0 - 7.2-13.7 H GLU 20 - QD1 LEU 68 far 0 52 0 - 8.4-32.7 Violated in 2 structures by 0.02 A. Peak 3237 from cnoeabs.peaks (4.37, 0.85, 23.25 ppm; 3.82 A increased from 3.59 A): 3 out of 8 assignments used, quality = 1.00: * HA LEU 64 + QD2 LEU 64 OK 100 100 100 100 1.9-3.9 3.9=94, 2.9/3236=45...(11) HA LEU 68 + QD2 LEU 68 OK 80 82 100 97 2.0-3.9 3.9=92, 3302/2.1=24...(7) HA LEU 68 + QD1 LEU 68 OK 74 77 100 97 2.0-4.1 3.9=92, 3302/2.1=24...(7) HA LEU 64 - QD2 LEU 68 far 0 89 0 - 5.9-14.7 HA ASN 54 - QD2 LEU 68 far 0 70 0 - 6.2-25.7 HA LEU 64 - QD1 LEU 68 far 0 83 0 - 7.2-13.9 HA ASN 54 - QD1 LEU 68 far 0 64 0 - 8.1-26.0 HA LEU 68 - QD2 LEU 64 far 0 97 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3238 from cnoeabs.peaks (1.66, 0.85, 23.25 ppm; 3.61 A): 4 out of 21 assignments used, quality = 1.00: * HB2 LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.0-3.1 3.1=100 HG LEU 64 + QD2 LEU 64 OK 78 78 100 100 2.1-2.1 2.1=100 HB2 LEU 68 + QD2 LEU 68 OK 57 57 100 100 2.3-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 52 52 100 100 2.0-3.2 3.1=100 HD2 LYS 62 - QD2 LEU 64 far 10 98 10 - 2.3-11.8 HD3 LYS 62 - QD2 LEU 64 far 5 99 5 - 3.0-11.6 HD3 LYS 62 - QD1 LEU 68 far 0 80 0 - 4.4-17.0 HD2 LYS 62 - QD1 LEU 68 far 0 79 0 - 5.1-16.7 HG LEU 64 - QD2 LEU 68 far 0 63 0 - 5.2-15.8 HD3 LYS 62 - QD2 LEU 68 far 0 85 0 - 5.5-18.4 HD2 LYS 62 - QD2 LEU 68 far 0 85 0 - 6.1-17.5 HD3 LYS 60 - QD2 LEU 68 far 0 85 0 - 6.6-20.6 HD2 LYS 60 - QD2 LEU 68 far 0 82 0 - 6.7-20.4 HD3 LYS 60 - QD2 LEU 64 far 0 98 0 - 6.8-16.2 HD3 LYS 60 - QD1 LEU 68 far 0 79 0 - 6.9-19.7 HB2 LEU 64 - QD2 LEU 68 far 0 89 0 - 7.0-15.1 HD2 LYS 60 - QD1 LEU 68 far 0 77 0 - 7.0-19.2 HG LEU 64 - QD1 LEU 68 far 0 58 0 - 7.5-14.0 HD2 LYS 60 - QD2 LEU 64 far 0 97 0 - 8.0-16.2 HB2 LEU 64 - QD1 LEU 68 far 0 83 0 - 8.2-14.6 HB2 LEU 68 - QD2 LEU 64 far 0 71 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3239 from cnoeabs.peaks (1.62, 0.85, 23.25 ppm; 3.37 A): 8 out of 22 assignments used, quality = 1.00: * HB3 LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.0-3.2 3.1=100 HG LEU 68 + QD2 LEU 68 OK 89 89 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 83 83 100 100 2.1-2.1 2.1=100 HB3 LEU 68 + QD2 LEU 68 OK 78 78 100 100 2.0-3.2 3.1=100 HG LEU 64 + QD2 LEU 64 OK 78 78 100 100 2.1-2.1 2.1=100 HB3 LEU 68 + QD1 LEU 68 OK 73 73 100 100 2.2-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 70 70 100 100 2.3-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 64 64 100 100 2.0-3.2 3.1=100 HG2 ARG 61 - QD2 LEU 68 far 3 66 5 - 2.4-20.3 HG2 ARG 61 - QD1 LEU 68 far 3 60 5 - 3.3-18.7 HG3 ARG 61 - QD2 LEU 68 far 0 63 0 - 3.7-19.5 HG3 ARG 61 - QD1 LEU 68 far 0 58 0 - 4.3-18.9 HG LEU 64 - QD2 LEU 68 far 0 63 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 89 0 - 6.0-14.9 HG3 ARG 61 - QD2 LEU 64 far 0 78 0 - 6.5-13.3 HG2 ARG 61 - QD2 LEU 64 far 0 81 0 - 7.1-13.2 HG LEU 68 - QD2 LEU 64 far 0 100 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 83 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 58 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 93 0 - 7.9-14.7 HG3 ARG 21 - QD1 LEU 68 far 0 74 0 - 8.5-34.7 HB2 LEU 68 - QD2 LEU 64 far 0 85 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3240 from cnoeabs.peaks (1.64, 0.85, 23.25 ppm; 3.37 A): 9 out of 18 assignments used, quality = 1.00: * HG LEU 64 + QD2 LEU 64 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LEU 68 + QD2 LEU 68 OK 88 88 100 100 2.3-3.2 3.1=100 HB3 LEU 68 + QD2 LEU 68 OK 85 85 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 83 83 100 100 2.0-3.2 3.1=100 HB3 LEU 68 + QD1 LEU 68 OK 80 80 100 100 2.2-3.2 3.1=100 HB3 LEU 64 + QD2 LEU 64 OK 78 78 100 100 2.0-3.2 3.1=100 HB2 LEU 64 + QD2 LEU 64 OK 78 78 100 100 2.0-3.1 3.1=100 HG LEU 68 + QD2 LEU 68 OK 59 59 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 54 54 100 100 2.1-2.1 2.1=100 HG LEU 64 - QD2 LEU 68 far 0 89 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 63 0 - 6.0-14.9 HB2 LEU 64 - QD2 LEU 68 far 0 63 0 - 7.0-15.1 HG LEU 68 - QD2 LEU 64 far 0 73 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 58 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 83 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 99 0 - 7.9-14.7 HB2 LEU 64 - QD1 LEU 68 far 0 58 0 - 8.2-14.6 HB2 LEU 68 - QD2 LEU 64 far 0 100 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3241 from cnoeabs.peaks (0.91, 0.85, 23.25 ppm; 2.45 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 64 + QD2 LEU 64 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 LEU 64 - QD2 LEU 68 far 0 89 0 - 4.7-13.9 QD1 LEU 64 - QD1 LEU 68 far 0 83 0 - 6.4-13.0 QG2 ILE 50 - QD2 LEU 68 far 0 85 0 - 7.8-24.9 QG2 ILE 50 - QD1 LEU 68 far 0 80 0 - 9.6-25.4 Violated in 0 structures by 0.00 A. Peak 3242 from cnoeabs.peaks (0.85, 0.85, 23.25 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD2 LEU 64 + QD2 LEU 64 OK 100 100 - 100 QD2 LEU 68 + QD2 LEU 68 OK 84 84 - 100 QD1 LEU 68 + QD1 LEU 68 OK 74 74 - 100 Peak 3243 from cnoeabs.peaks (8.35, 4.43, 58.54 ppm; 4.84 A): 1 out of 4 assignments used, quality = 1.00: * H SER 65 + HA SER 65 OK 100 100 100 100 2.3-2.9 2.9=100 H GLN 63 - HA SER 66 far 4 43 10 - 4.2-10.5 H SER 65 - HA SER 66 lone 1 61 35 4 4.7-5.8 842=1 H GLN 63 - HA SER 65 far 0 81 0 - 6.0-7.6 Violated in 0 structures by 0.00 A. Peak 3244 from cnoeabs.peaks (4.43, 4.43, 58.54 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA SER 65 + HA SER 65 OK 100 100 - 100 HA SER 66 + HA SER 66 OK 50 50 - 100 Peak 3245 from cnoeabs.peaks (3.93, 4.43, 58.54 ppm; 3.11 A): 2 out of 5 assignments used, quality = 1.00: * HB2 SER 65 + HA SER 65 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 SER 66 + HA SER 66 OK 55 55 100 100 2.3-3.0 3.0=100 HB2 SER 66 - HA SER 65 far 0 96 0 - 4.2-5.9 HB2 SER 65 - HA SER 66 far 0 61 0 - 4.4-5.9 HA LYS 27 - HA SER 66 far 0 32 0 - 9.6-28.7 Violated in 0 structures by 0.00 A. Peak 3246 from cnoeabs.peaks (3.87, 4.43, 58.54 ppm; 3.08 A increased from 2.90 A): 2 out of 4 assignments used, quality = 1.00: * HB3 SER 65 + HA SER 65 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 SER 66 + HA SER 66 OK 61 61 100 100 2.3-3.0 3.0=100 HB3 SER 65 - HA SER 66 far 0 61 0 - 4.3-6.0 HB3 SER 66 - HA SER 65 far 0 100 0 - 4.3-6.4 Violated in 0 structures by 0.00 A. Peak 3247 from cnoeabs.peaks (8.35, 3.93, 63.72 ppm; 5.13 A): 1 out of 4 assignments used, quality = 1.00: * H SER 65 + HB2 SER 65 OK 100 100 100 100 2.3-4.0 3.9=100 H GLN 63 - HB2 SER 65 poor 16 81 20 - 4.5-8.9 H GLN 63 - HB2 SER 66 far 6 60 10 - 3.8-11.7 H SER 65 - HB2 SER 66 lone 1 82 30 3 4.5-7.7 842/3.0=1 Violated in 0 structures by 0.00 A. Peak 3248 from cnoeabs.peaks (4.43, 3.93, 63.72 ppm; 3.27 A): 2 out of 6 assignments used, quality = 1.00: * HA SER 65 + HB2 SER 65 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 66 + HB2 SER 66 OK 69 69 100 100 2.3-3.0 3.0=100 HA SER 65 - HB2 SER 66 far 0 82 0 - 4.2-5.9 HA SER 66 - HB2 SER 65 far 0 90 0 - 4.4-5.9 HA TYR 57 - HB2 SER 65 far 0 100 0 - 5.7-18.8 HA TYR 57 - HB2 SER 66 far 0 82 0 - 7.0-21.0 Violated in 0 structures by 0.00 A. Peak 3249 from cnoeabs.peaks (3.93, 3.93, 63.72 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 65 + HB2 SER 65 OK 100 100 - 100 HB2 SER 66 + HB2 SER 66 OK 75 75 - 100 Peak 3250 from cnoeabs.peaks (3.87, 3.93, 63.72 ppm; 2.40 A): 2 out of 4 assignments used, quality = 1.00: * HB3 SER 65 + HB2 SER 65 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 SER 66 + HB2 SER 66 OK 82 82 100 100 1.8-1.8 1.8=100 HB3 SER 65 - HB2 SER 66 far 0 82 0 - 4.3-7.6 HB3 SER 66 - HB2 SER 65 far 0 100 0 - 4.5-7.4 Violated in 0 structures by 0.00 A. Peak 3251 from cnoeabs.peaks (8.35, 3.87, 63.72 ppm; 4.97 A): 1 out of 4 assignments used, quality = 1.00: * H SER 65 + HB3 SER 65 OK 100 100 100 100 2.3-4.0 3.9=100 H SER 65 - HB3 SER 66 far 15 98 15 - 4.6-7.2 H GLN 63 - HB3 SER 65 far 8 81 10 - 4.7-8.5 H GLN 63 - HB3 SER 66 far 8 76 10 - 4.3-12.5 Violated in 0 structures by 0.00 A. Peak 3252 from cnoeabs.peaks (4.43, 3.87, 63.72 ppm; 3.23 A): 2 out of 6 assignments used, quality = 1.00: * HA SER 65 + HB3 SER 65 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 66 + HB3 SER 66 OK 86 86 100 100 2.3-3.0 3.0=100 HA SER 66 - HB3 SER 65 far 0 90 0 - 4.3-6.0 HA SER 65 - HB3 SER 66 far 0 98 0 - 4.3-6.4 HA TYR 57 - HB3 SER 65 far 0 100 0 - 5.8-17.9 HA TYR 57 - HB3 SER 66 far 0 98 0 - 6.8-20.8 Violated in 0 structures by 0.00 A. Peak 3253 from cnoeabs.peaks (3.93, 3.87, 63.72 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HB2 SER 65 + HB3 SER 65 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 66 + HB3 SER 66 OK 92 92 100 100 1.8-1.8 1.8=100 HB2 SER 66 - HB3 SER 65 far 0 96 0 - 4.3-7.6 HB2 SER 65 - HB3 SER 66 far 0 98 0 - 4.5-7.4 HA LYS 27 - HB3 SER 66 far 0 59 0 - 7.8-27.3 HA LYS 27 - HB3 SER 65 far 0 63 0 - 8.8-25.5 Violated in 0 structures by 0.00 A. Peak 3254 from cnoeabs.peaks (3.87, 3.87, 63.72 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 65 + HB3 SER 65 OK 100 100 - 100 HB3 SER 66 + HB3 SER 66 OK 98 98 - 100 Peak 3255 from cnoeabs.peaks (8.28, 4.45, 58.33 ppm; 4.04 A): 2 out of 4 assignments used, quality = 1.00: * H SER 66 + HA SER 66 OK 100 100 100 100 2.8-2.9 3.0=100 H SER 66 + HA SER 65 OK 61 61 100 100 2.1-3.5 3.6=100 H LYS 62 - HA SER 65 far 2 43 5 - 4.3-10.8 H LYS 62 - HA SER 66 far 0 81 0 - 4.9-14.2 Violated in 0 structures by 0.00 A. Peak 3256 from cnoeabs.peaks (4.45, 4.45, 58.33 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA SER 66 + HA SER 66 OK 100 100 - 100 HA SER 65 + HA SER 65 OK 50 50 - 100 Peak 3257 from cnoeabs.peaks (3.94, 4.45, 58.33 ppm; 3.07 A): 2 out of 4 assignments used, quality = 1.00: * HB2 SER 66 + HA SER 66 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 SER 65 + HA SER 65 OK 55 55 100 100 2.3-3.0 3.0=100 HB2 SER 66 - HA SER 65 far 0 61 0 - 4.2-5.9 HB2 SER 65 - HA SER 66 far 0 96 0 - 4.4-5.9 Violated in 0 structures by 0.00 A. Peak 3258 from cnoeabs.peaks (3.87, 4.45, 58.33 ppm; 3.09 A increased from 2.91 A): 2 out of 4 assignments used, quality = 1.00: * HB3 SER 66 + HA SER 66 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 SER 65 + HA SER 65 OK 61 61 100 100 2.3-3.0 3.0=100 HB3 SER 65 - HA SER 66 far 0 100 0 - 4.3-6.0 HB3 SER 66 - HA SER 65 far 0 61 0 - 4.3-6.4 Violated in 0 structures by 0.00 A. Peak 3260 from cnoeabs.peaks (4.45, 3.94, 63.84 ppm; 3.47 A): 2 out of 6 assignments used, quality = 1.00: * HA SER 66 + HB2 SER 66 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 65 + HB2 SER 65 OK 69 69 100 100 2.3-3.0 3.0=100 HA SER 65 - HB2 SER 66 far 0 90 0 - 4.2-5.9 HA SER 66 - HB2 SER 65 far 0 82 0 - 4.4-5.9 HA TYR 57 - HB2 SER 65 far 0 73 0 - 5.7-18.8 HA TYR 57 - HB2 SER 66 far 0 95 0 - 7.0-21.0 Violated in 0 structures by 0.00 A. Peak 3261 from cnoeabs.peaks (3.94, 3.94, 63.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 66 + HB2 SER 66 OK 100 100 - 100 HB2 SER 65 + HB2 SER 65 OK 75 75 - 100 Peak 3262 from cnoeabs.peaks (3.87, 3.94, 63.84 ppm; 2.40 A): 2 out of 4 assignments used, quality = 1.00: * HB3 SER 66 + HB2 SER 66 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 SER 65 + HB2 SER 65 OK 82 82 100 100 1.8-1.8 1.8=100 HB3 SER 65 - HB2 SER 66 far 0 100 0 - 4.3-7.6 HB3 SER 66 - HB2 SER 65 far 0 82 0 - 4.5-7.4 Violated in 0 structures by 0.00 A. Peak 3264 from cnoeabs.peaks (4.45, 3.87, 63.84 ppm; 3.29 A): 2 out of 6 assignments used, quality = 1.00: * HA SER 66 + HB3 SER 66 OK 100 100 100 100 2.3-3.0 3.0=100 HA SER 65 + HB3 SER 65 OK 86 86 100 100 2.3-3.0 3.0=100 HA SER 66 - HB3 SER 65 far 0 98 0 - 4.3-6.0 HA SER 65 - HB3 SER 66 far 0 90 0 - 4.3-6.4 HA TYR 57 - HB3 SER 65 far 0 90 0 - 5.8-17.9 HA TYR 57 - HB3 SER 66 far 0 95 0 - 6.8-20.8 Violated in 0 structures by 0.00 A. Peak 3265 from cnoeabs.peaks (3.94, 3.87, 63.84 ppm; 2.40 A): 2 out of 4 assignments used, quality = 1.00: * HB2 SER 66 + HB3 SER 66 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 65 + HB3 SER 65 OK 92 92 100 100 1.8-1.8 1.8=100 HB2 SER 66 - HB3 SER 65 far 0 98 0 - 4.3-7.6 HB2 SER 65 - HB3 SER 66 far 0 96 0 - 4.5-7.4 Violated in 0 structures by 0.00 A. Peak 3266 from cnoeabs.peaks (3.87, 3.87, 63.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 66 + HB3 SER 66 OK 100 100 - 100 HB3 SER 65 + HB3 SER 65 OK 98 98 - 100 Peak 3267 from cnoeabs.peaks (8.40, 4.31, 56.58 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 67 + HA GLU 67 OK 100 100 100 100 2.3-2.9 3.0=100 H LEU 64 - HA GLU 67 far 0 92 0 - 6.7-11.4 H GLN 63 - HA GLU 67 far 0 73 0 - 7.7-13.4 Violated in 0 structures by 0.00 A. Peak 3268 from cnoeabs.peaks (4.31, 4.31, 56.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 67 + HA GLU 67 OK 100 100 - 100 Peak 3269 from cnoeabs.peaks (2.09, 4.31, 56.58 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 67 + HA GLU 67 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 GLN 63 - HA GLU 67 far 0 98 0 - 7.6-14.1 Violated in 0 structures by 0.00 A. Peak 3270 from cnoeabs.peaks (1.96, 4.31, 56.58 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 67 + HA GLU 67 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3271 from cnoeabs.peaks (2.28, 4.31, 56.58 ppm; 5.51 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 67 + HA GLU 67 OK 100 100 100 100 2.2-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3272 from cnoeabs.peaks (2.25, 4.31, 56.58 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + HA GLU 67 OK 100 100 100 100 2.5-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3273 from cnoeabs.peaks (8.40, 2.09, 29.91 ppm; 4.93 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 67 + HB2 GLU 67 OK 100 100 100 100 2.4-4.0 4.0=100 H LEU 64 - HB2 GLU 67 far 0 92 0 - 5.9-13.1 H GLN 63 - HB2 GLU 67 far 0 73 0 - 6.9-14.1 Violated in 0 structures by 0.00 A. Peak 3274 from cnoeabs.peaks (4.31, 2.09, 29.91 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 67 + HB2 GLU 67 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLN 63 - HB2 GLU 67 far 0 100 0 - 4.9-13.5 Violated in 0 structures by 0.00 A. Peak 3275 from cnoeabs.peaks (2.09, 2.09, 29.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 67 + HB2 GLU 67 OK 100 100 - 100 Peak 3276 from cnoeabs.peaks (1.96, 2.09, 29.91 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 67 + HB2 GLU 67 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3277 from cnoeabs.peaks (2.28, 2.09, 29.91 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 67 + HB2 GLU 67 OK 100 100 100 100 2.4-2.6 2.8=100 Violated in 0 structures by 0.00 A. Peak 3278 from cnoeabs.peaks (2.25, 2.09, 29.91 ppm; 3.19 A increased from 3.00 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + HB2 GLU 67 OK 100 100 100 100 2.3-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 3279 from cnoeabs.peaks (8.40, 1.96, 29.91 ppm; 4.38 A): 2 out of 5 assignments used, quality = 1.00: * H GLU 67 + HB3 GLU 67 OK 100 100 100 100 2.5-3.8 4.0=100 H GLU 20 + HB2 ARG 21 OK 31 69 50 91 4.5-5.0 52/547=79, 959/4.5=42 H GLU 20 - HB3 ARG 21 far 0 63 0 - 6.0-6.3 H GLN 63 - HB3 GLU 67 far 0 73 0 - 6.6-12.6 H LEU 64 - HB3 GLU 67 far 0 92 0 - 7.3-12.2 Violated in 0 structures by 0.00 A. Peak 3280 from cnoeabs.peaks (4.31, 1.96, 29.91 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 67 + HB3 GLU 67 OK 100 100 100 100 2.4-3.0 3.0=100 HA GLN 63 - HB3 GLU 67 far 0 100 0 - 5.7-12.4 Violated in 0 structures by 0.00 A. Peak 3281 from cnoeabs.peaks (2.09, 1.96, 29.91 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 67 + HB3 GLU 67 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 22 - HB2 ARG 21 far 0 35 0 - 4.1-5.9 HB2 LYS 22 - HB3 ARG 21 far 0 32 0 - 4.5-6.7 HB2 GLN 63 - HB3 GLU 67 far 0 98 0 - 6.4-13.8 HB VAL 16 - HB2 ARG 21 far 0 66 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3282 from cnoeabs.peaks (1.96, 1.96, 29.91 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 GLU 67 + HB3 GLU 67 OK 100 100 - 100 HB2 ARG 21 + HB2 ARG 21 OK 71 71 - 100 HB3 ARG 21 + HB3 ARG 21 OK 63 63 - 100 Peak 3283 from cnoeabs.peaks (2.28, 1.96, 29.91 ppm; 3.75 A): 1 out of 7 assignments used, quality = 1.00: * HG2 GLU 67 + HB3 GLU 67 OK 100 100 100 100 2.3-3.0 2.8=100 HG2 GLU 18 - HB2 ARG 21 far 0 73 0 - 6.6-7.1 HG2 GLU 18 - HB3 ARG 21 far 0 67 0 - 8.0-8.6 HG2 GLN 26 - HB3 ARG 21 far 0 65 0 - 8.4-10.1 HG2 GLN 26 - HB2 ARG 21 far 0 70 0 - 9.0-10.8 HG2 GLN 15 - HB2 ARG 21 far 0 58 0 - 9.8-11.4 HG3 GLN 26 - HB3 ARG 21 far 0 64 0 - 10.0-11.2 Violated in 0 structures by 0.00 A. Peak 3284 from cnoeabs.peaks (2.25, 1.96, 29.91 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + HB3 GLU 67 OK 100 100 100 100 2.3-2.6 2.8=100 Violated in 0 structures by 0.00 A. Peak 3286 from cnoeabs.peaks (4.31, 2.28, 36.01 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 67 + HG2 GLU 67 OK 100 100 100 100 2.2-4.2 3.7=100 HA GLN 63 - HG2 GLU 67 far 0 100 0 - 5.2-14.8 Violated in 0 structures by 0.00 A. Peak 3287 from cnoeabs.peaks (2.09, 2.28, 36.01 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 67 + HG2 GLU 67 OK 100 100 100 100 2.4-2.6 2.8=100 HB2 GLN 63 - HG2 GLU 67 far 0 98 0 - 7.5-14.8 Violated in 0 structures by 0.00 A. Peak 3288 from cnoeabs.peaks (1.96, 2.28, 36.01 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 67 + HG2 GLU 67 OK 100 100 100 100 2.3-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 3289 from cnoeabs.peaks (2.28, 2.28, 36.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 67 + HG2 GLU 67 OK 100 100 - 100 Peak 3290 from cnoeabs.peaks (2.25, 2.28, 36.01 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + HG2 GLU 67 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3292 from cnoeabs.peaks (4.31, 2.25, 36.01 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 67 + HG3 GLU 67 OK 100 100 100 100 2.5-4.2 3.7=100 HA GLN 63 - HG3 GLU 67 far 5 100 5 - 4.6-14.7 Violated in 0 structures by 0.00 A. Peak 3293 from cnoeabs.peaks (2.09, 2.25, 36.01 ppm; 3.08 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 67 + HG3 GLU 67 OK 100 100 100 100 2.3-3.0 2.8=100 HB2 GLN 63 - HG3 GLU 67 far 0 98 0 - 5.8-14.6 Violated in 0 structures by 0.00 A. Peak 3294 from cnoeabs.peaks (1.96, 2.25, 36.01 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 67 + HG3 GLU 67 OK 100 100 100 100 2.3-2.6 2.8=100 Violated in 0 structures by 0.00 A. Peak 3295 from cnoeabs.peaks (2.28, 2.25, 36.01 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 67 + HG3 GLU 67 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3296 from cnoeabs.peaks (2.25, 2.25, 36.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 67 + HG3 GLU 67 OK 100 100 - 100 Peak 3297 from cnoeabs.peaks (8.14, 4.36, 54.95 ppm; 4.95 A): 1 out of 6 assignments used, quality = 1.00: * H LEU 68 + HA LEU 68 OK 100 100 100 100 2.8-2.9 3.0=100 H ARG 61 - HA LEU 68 far 0 57 0 - 5.6-22.6 H LEU 68 - HA LEU 64 far 0 72 0 - 6.4-12.6 H ARG 61 - HA LEU 64 far 0 34 0 - 8.0-12.3 H LYS 27 - HA LEU 64 far 0 49 0 - 8.1-24.3 H LEU 68 - HA ASN 54 far 0 88 0 - 8.3-28.5 Violated in 0 structures by 0.00 A. Peak 3298 from cnoeabs.peaks (4.36, 4.36, 54.95 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LEU 68 + HA LEU 68 OK 100 100 - 100 HA ASN 54 + HA ASN 54 OK 85 85 - 100 HA LEU 64 + HA LEU 64 OK 65 65 - 100 Peak 3299 from cnoeabs.peaks (1.64, 4.36, 54.95 ppm; 3.41 A): 6 out of 15 assignments used, quality = 1.00: * HB2 LEU 68 + HA LEU 68 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LEU 68 + HA LEU 68 OK 100 100 100 100 2.4-3.0 3.0=100 HG LEU 68 + HA LEU 68 OK 74 81 100 92 2.3-3.7 3.6=82, 2.1/3326=22...(7) HG LEU 64 + HA LEU 64 OK 69 71 100 97 2.3-3.7 3.7=80, 3222/2.9=33...(11) HB3 LEU 64 + HA LEU 64 OK 54 54 100 100 2.4-3.0 3.0=100 HB2 LEU 64 + HA LEU 64 OK 43 43 100 100 2.3-3.0 3.0=100 HB3 LEU 68 - HA LEU 64 far 0 70 0 - 7.2-15.0 HB3 LEU 68 - HA ASN 54 far 0 87 0 - 7.2-31.5 HB2 LEU 68 - HA ASN 54 far 0 88 0 - 8.2-29.9 HG LEU 68 - HA LEU 64 far 0 51 0 - 8.4-16.7 HB2 LEU 68 - HA LEU 64 far 0 72 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 100 0 - 9.2-14.6 HG LEU 68 - HA ASN 54 far 0 65 0 - 9.3-30.3 HB3 LEU 64 - HA LEU 68 far 0 85 0 - 9.8-15.1 HB3 LEU 64 - HA ASN 54 far 0 69 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3300 from cnoeabs.peaks (1.63, 4.36, 54.95 ppm; 3.41 A): 5 out of 14 assignments used, quality = 1.00: * HB3 LEU 68 + HA LEU 68 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LEU 68 + HA LEU 68 OK 100 100 100 100 2.3-3.0 3.0=100 HG LEU 68 + HA LEU 68 OK 83 90 100 92 2.3-3.7 3.6=82, 2.1/3326=22...(7) HG LEU 64 + HA LEU 64 OK 66 68 100 97 2.3-3.7 3.7=80, 3222/2.9=33...(11) HB3 LEU 64 + HA LEU 64 OK 62 62 100 100 2.4-3.0 3.0=100 HB3 LEU 68 - HA LEU 64 far 0 72 0 - 7.2-15.0 HB3 LEU 68 - HA ASN 54 far 0 88 0 - 7.2-31.5 HB2 LEU 68 - HA ASN 54 far 0 87 0 - 8.2-29.9 HG LEU 68 - HA LEU 64 far 0 59 0 - 8.4-16.7 HB2 LEU 68 - HA LEU 64 far 0 70 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 99 0 - 9.2-14.6 HG LEU 68 - HA ASN 54 far 0 75 0 - 9.3-30.3 HB3 LEU 64 - HA LEU 68 far 0 93 0 - 9.8-15.1 HB3 LEU 64 - HA ASN 54 far 0 78 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3301 from cnoeabs.peaks (1.61, 4.36, 54.95 ppm; 3.53 A): 5 out of 20 assignments used, quality = 1.00: * HG LEU 68 + HA LEU 68 OK 96 100 100 96 2.3-3.7 3.6=91, 2.1/3326=23...(7) HB3 LEU 68 + HA LEU 68 OK 90 90 100 100 2.4-3.0 3.0=100 HB2 LEU 68 + HA LEU 68 OK 81 81 100 100 2.3-3.0 3.0=100 HB3 LEU 64 + HA LEU 64 OK 71 71 100 100 2.4-3.0 3.0=100 HG LEU 64 + HA LEU 64 OK 44 45 100 98 2.3-3.7 3.7=89, ~3236=23...(10) HG2 ARG 61 - HA LEU 68 far 0 85 0 - 3.8-20.7 HG3 ARG 61 - HA LEU 68 far 0 83 0 - 5.6-22.2 HG2 ARG 61 - HA LEU 64 far 0 54 0 - 6.4-12.2 HB3 LEU 68 - HA LEU 64 far 0 59 0 - 7.2-15.0 HB3 LEU 68 - HA ASN 54 far 0 75 0 - 7.2-31.5 HG3 ARG 61 - HA LEU 64 far 0 52 0 - 7.9-13.3 HB2 LEU 68 - HA ASN 54 far 0 65 0 - 8.2-29.9 HG LEU 68 - HA LEU 64 far 0 72 0 - 8.4-16.7 HG3 ARG 61 - HA ASN 54 far 0 67 0 - 8.7-15.3 HB2 LEU 68 - HA LEU 64 far 0 51 0 - 9.0-14.7 HG LEU 64 - HA LEU 68 far 0 73 0 - 9.2-14.6 HG LEU 68 - HA ASN 54 far 0 88 0 - 9.3-30.3 HB3 LEU 64 - HA LEU 68 far 0 100 0 - 9.8-15.1 HB3 LEU 64 - HA ASN 54 far 0 88 0 - 9.8-22.7 HG2 ARG 61 - HA ASN 54 far 0 69 0 - 10.0-15.6 Violated in 0 structures by 0.00 A. Peak 3302 from cnoeabs.peaks (0.86, 4.36, 54.95 ppm; 3.90 A): 3 out of 8 assignments used, quality = 1.00: * QD1 LEU 68 + HA LEU 68 OK 99 100 100 99 2.0-4.1 3.9=99, 2.1/3326=28...(7) QD2 LEU 68 + HA LEU 68 OK 99 100 100 99 2.0-3.9 3.9=99, 2.1/3326=24...(7) QD2 LEU 64 + HA LEU 64 OK 63 63 100 100 1.9-3.9 3.9=100 QD2 LEU 68 - HA LEU 64 far 0 71 0 - 5.9-14.7 QD2 LEU 68 - HA ASN 54 far 0 88 0 - 6.2-25.7 QD1 LEU 68 - HA LEU 64 far 0 72 0 - 7.2-13.9 QD1 LEU 68 - HA ASN 54 far 0 88 0 - 8.1-26.0 QD2 LEU 64 - HA LEU 68 far 0 95 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3303 from cnoeabs.peaks (0.86, 4.36, 54.95 ppm; 3.90 A): 3 out of 8 assignments used, quality = 1.00: * QD2 LEU 68 + HA LEU 68 OK 99 100 100 99 2.0-3.9 3.9=99, 2.1/3326=24...(7) QD1 LEU 68 + HA LEU 68 OK 99 100 100 99 2.0-4.1 3.9=99, 2.1/3326=28...(7) QD2 LEU 64 + HA LEU 64 OK 66 66 100 100 1.9-3.9 3.9=100 QD2 LEU 68 - HA LEU 64 far 0 72 0 - 5.9-14.7 QD2 LEU 68 - HA ASN 54 far 0 88 0 - 6.2-25.7 QD1 LEU 68 - HA LEU 64 far 0 71 0 - 7.2-13.9 QD1 LEU 68 - HA ASN 54 far 0 88 0 - 8.1-26.0 QD2 LEU 64 - HA LEU 68 far 0 97 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3304 from cnoeabs.peaks (8.14, 1.64, 42.41 ppm; 4.88 A): 2 out of 9 assignments used, quality = 1.00: * H LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.2-4.0 3.8=100 H LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.3-3.7 3.8=100 H ARG 61 - HB3 LEU 64 far 0 28 0 - 5.3-14.1 H ARG 61 - HB2 LEU 68 far 0 57 0 - 6.8-22.4 H ARG 61 - HB3 LEU 68 far 0 55 0 - 7.3-23.9 H LEU 68 - HB3 LEU 64 far 0 61 0 - 8.5-14.1 H LYS 27 - HB3 LEU 64 far 0 41 0 - 8.6-24.8 H THR 46 - HB2 LEU 41 far 0 57 0 - 9.7-10.0 H SER 24 - HB2 LEU 68 far 0 92 0 - 9.9-37.0 Violated in 0 structures by 0.00 A. Peak 3305 from cnoeabs.peaks (4.36, 1.64, 42.41 ppm; 3.62 A): 4 out of 12 assignments used, quality = 1.00: * HA LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.3-3.0 3.0=100 HA LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.4-3.0 3.0=100 HA LEU 64 + HB3 LEU 64 OK 55 55 100 100 2.4-3.0 3.0=100 HA LEU 41 + HB2 LEU 41 OK 37 37 100 100 3.0-3.0 3.0=100 HA ASN 40 - HB2 LEU 41 far 0 54 0 - 6.1-6.1 HA LEU 64 - HB3 LEU 68 far 0 94 0 - 7.2-15.0 HA ASN 54 - HB3 LEU 68 far 0 97 0 - 7.2-31.5 HB2 SER 12 - HB2 LEU 41 far 0 52 0 - 7.7-10.5 HA ASN 54 - HB2 LEU 68 far 0 99 0 - 8.2-29.9 HA LEU 64 - HB2 LEU 68 far 0 97 0 - 9.0-14.7 HA LEU 68 - HB3 LEU 64 far 0 61 0 - 9.8-15.1 HA ASN 54 - HB3 LEU 64 far 0 58 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3306 from cnoeabs.peaks (1.64, 1.64, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 LEU 68 + HB2 LEU 68 OK 100 100 - 100 HB3 LEU 68 + HB3 LEU 68 OK 98 98 - 100 HB3 LEU 64 + HB3 LEU 64 OK 45 45 - 100 HB2 LEU 41 + HB2 LEU 41 OK 42 42 - 100 Peak 3307 from cnoeabs.peaks (1.63, 1.64, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB2 LEU 68 + HB2 LEU 68 OK 100 100 - 100 HB3 LEU 68 + HB3 LEU 68 OK 99 99 - 100 HB3 LEU 64 + HB3 LEU 64 OK 52 52 - 100 HB2 LEU 41 + HB2 LEU 41 OK 49 49 - 100 Reference assignment not found: HB3 LEU 68 - HB2 LEU 68 Peak 3308 from cnoeabs.peaks (1.61, 1.64, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB3 LEU 68 + HB3 LEU 68 OK 87 87 - 100 HB2 LEU 68 + HB2 LEU 68 OK 81 81 - 100 HB3 LEU 64 + HB3 LEU 64 OK 61 61 - 100 HB2 LEU 41 + HB2 LEU 41 OK 57 57 - 100 Reference assignment not found: HG LEU 68 - HB2 LEU 68 Peak 3309 from cnoeabs.peaks (0.86, 1.64, 42.41 ppm; 3.91 A): 6 out of 10 assignments used, quality = 1.00: * QD1 LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 QD2 LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.3-3.2 3.1=100 QD1 LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.2-3.2 3.1=100 QD2 LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 QD2 LEU 64 + HB3 LEU 64 OK 53 53 100 100 2.0-3.2 3.1=100 QD2 LEU 43 + HB2 LEU 41 OK 51 55 100 93 3.7-4.2 ~4819=52, 4464/1.8=38...(9) QD2 LEU 68 - HB3 LEU 64 far 0 61 0 - 6.0-14.9 QD1 LEU 68 - HB3 LEU 64 far 0 61 0 - 7.3-13.8 QD2 LEU 64 - HB3 LEU 68 far 0 92 0 - 7.9-14.7 QD2 LEU 64 - HB2 LEU 68 far 0 95 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3310 from cnoeabs.peaks (0.86, 1.64, 42.41 ppm; 3.91 A): 6 out of 10 assignments used, quality = 1.00: * QD2 LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.3-3.2 3.1=100 QD1 LEU 68 + HB2 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 QD2 LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 QD1 LEU 68 + HB3 LEU 68 OK 99 99 100 100 2.2-3.2 3.1=100 QD2 LEU 64 + HB3 LEU 64 OK 56 56 100 100 2.0-3.2 3.1=100 QD2 LEU 43 + HB2 LEU 41 OK 53 57 100 94 3.7-4.2 ~4819=52, 4464/1.8=43...(9) QD2 LEU 68 - HB3 LEU 64 far 0 61 0 - 6.0-14.9 QD1 LEU 68 - HB3 LEU 64 far 0 61 0 - 7.3-13.8 QD2 LEU 64 - HB3 LEU 68 far 0 95 0 - 7.9-14.7 QD2 LEU 64 - HB2 LEU 68 far 0 97 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3311 from cnoeabs.peaks (8.14, 1.63, 42.41 ppm; 4.72 A): 2 out of 9 assignments used, quality = 1.00: * H LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.3-3.7 3.8=100 H LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.2-4.0 3.8=100 H ARG 61 - HB3 LEU 64 far 0 39 0 - 5.3-14.1 H ARG 61 - HB2 LEU 68 far 0 55 0 - 6.8-22.4 H ARG 61 - HB3 LEU 68 far 0 57 0 - 7.3-23.9 H LEU 68 - HB3 LEU 64 far 0 80 0 - 8.5-14.1 H LYS 27 - HB3 LEU 64 far 0 56 0 - 8.6-24.8 H THR 46 - HB2 LEU 41 far 0 76 0 - 9.7-10.0 H SER 24 - HB2 LEU 68 far 0 89 0 - 9.9-37.0 Violated in 0 structures by 0.00 A. Peak 3312 from cnoeabs.peaks (4.36, 1.63, 42.41 ppm; 3.43 A): 4 out of 12 assignments used, quality = 1.00: * HA LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.4-3.0 3.0=100 HA LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.3-3.0 3.0=100 HA LEU 64 + HB3 LEU 64 OK 74 74 100 100 2.4-3.0 3.0=100 HA LEU 41 + HB2 LEU 41 OK 50 50 100 100 3.0-3.0 3.0=100 HA ASN 40 - HB2 LEU 41 far 0 72 0 - 6.1-6.1 HA LEU 64 - HB3 LEU 68 far 0 97 0 - 7.2-15.0 HA ASN 54 - HB3 LEU 68 far 0 99 0 - 7.2-31.5 HB2 SER 12 - HB2 LEU 41 far 0 70 0 - 7.7-10.5 HA ASN 54 - HB2 LEU 68 far 0 97 0 - 8.2-29.9 HA LEU 64 - HB2 LEU 68 far 0 94 0 - 9.0-14.7 HA LEU 68 - HB3 LEU 64 far 0 80 0 - 9.8-15.1 HA ASN 54 - HB3 LEU 64 far 0 77 0 - 9.8-22.7 Violated in 0 structures by 0.00 A. Peak 3313 from cnoeabs.peaks (1.64, 1.63, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB3 LEU 68 + HB3 LEU 68 OK 100 100 - 100 HB2 LEU 68 + HB2 LEU 68 OK 99 99 - 100 HB3 LEU 64 + HB3 LEU 64 OK 62 62 - 100 HB2 LEU 41 + HB2 LEU 41 OK 58 58 - 100 Reference assignment not found: HB2 LEU 68 - HB3 LEU 68 Peak 3314 from cnoeabs.peaks (1.63, 1.63, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB3 LEU 68 + HB3 LEU 68 OK 100 100 - 100 HB2 LEU 68 + HB2 LEU 68 OK 98 98 - 100 HB3 LEU 64 + HB3 LEU 64 OK 70 70 - 100 HB2 LEU 41 + HB2 LEU 41 OK 66 66 - 100 Peak 3315 from cnoeabs.peaks (1.61, 1.63, 42.41 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HB3 LEU 68 + HB3 LEU 68 OK 90 90 - 100 HB3 LEU 64 + HB3 LEU 64 OK 80 80 - 100 HB2 LEU 68 + HB2 LEU 68 OK 78 78 - 100 HB2 LEU 41 + HB2 LEU 41 OK 76 76 - 100 Reference assignment not found: HG LEU 68 - HB3 LEU 68 Peak 3316 from cnoeabs.peaks (0.86, 1.63, 42.41 ppm; 3.87 A): 6 out of 10 assignments used, quality = 1.00: * QD1 LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.2-3.2 3.1=100 QD2 LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 QD1 LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 QD2 LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.3-3.2 3.1=100 QD2 LEU 64 + HB3 LEU 64 OK 71 71 100 100 2.0-3.2 3.1=100 QD2 LEU 43 + HB2 LEU 41 OK 70 74 100 95 3.7-4.2 ~4819=51, 2.1/4820=43...(9) QD2 LEU 68 - HB3 LEU 64 far 0 80 0 - 6.0-14.9 QD1 LEU 68 - HB3 LEU 64 far 0 80 0 - 7.3-13.8 QD2 LEU 64 - HB3 LEU 68 far 0 95 0 - 7.9-14.7 QD2 LEU 64 - HB2 LEU 68 far 0 92 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3317 from cnoeabs.peaks (0.86, 1.63, 42.41 ppm; 3.87 A): 6 out of 10 assignments used, quality = 1.00: * QD2 LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 QD1 LEU 68 + HB3 LEU 68 OK 100 100 100 100 2.2-3.2 3.1=100 QD2 LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.3-3.2 3.1=100 QD1 LEU 68 + HB2 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 QD2 LEU 64 + HB3 LEU 64 OK 75 75 100 100 2.0-3.2 3.1=100 QD2 LEU 43 + HB2 LEU 41 OK 72 75 100 96 3.7-4.2 ~4819=51, 2.1/4820=43...(9) QD2 LEU 68 - HB3 LEU 64 far 0 80 0 - 6.0-14.9 QD1 LEU 68 - HB3 LEU 64 far 0 80 0 - 7.3-13.8 QD2 LEU 64 - HB3 LEU 68 far 0 97 0 - 7.9-14.7 QD2 LEU 64 - HB2 LEU 68 far 0 95 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3319 from cnoeabs.peaks (4.36, 1.61, 26.77 ppm; 4.60 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 68 + HG LEU 68 OK 100 100 100 100 2.3-3.7 3.6=100 HA LEU 64 - HG LEU 68 far 0 97 0 - 8.4-16.7 HA ASN 54 - HG LEU 68 far 0 99 0 - 9.3-30.3 Violated in 0 structures by 0.00 A. Peak 3320 from cnoeabs.peaks (1.64, 1.61, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 0.81: HG LEU 68 + HG LEU 68 OK 81 81 - 100 Reference assignment not found: HB2 LEU 68 - HG LEU 68 Peak 3321 from cnoeabs.peaks (1.63, 1.61, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 0.90: HG LEU 68 + HG LEU 68 OK 90 90 - 100 Reference assignment not found: HB3 LEU 68 - HG LEU 68 Peak 3322 from cnoeabs.peaks (1.61, 1.61, 26.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 68 + HG LEU 68 OK 100 100 - 100 Peak 3323 from cnoeabs.peaks (0.86, 1.61, 26.77 ppm; 5.10 A): 2 out of 3 assignments used, quality = 1.00: * QD1 LEU 68 + HG LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 68 + HG LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 64 - HG LEU 68 far 0 95 0 - 7.3-13.5 Violated in 0 structures by 0.00 A. Peak 3324 from cnoeabs.peaks (0.86, 1.61, 26.77 ppm; 5.10 A): 2 out of 3 assignments used, quality = 1.00: * QD2 LEU 68 + HG LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 68 + HG LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 64 - HG LEU 68 far 0 97 0 - 7.3-13.5 Violated in 0 structures by 0.00 A. Peak 3326 from cnoeabs.peaks (4.36, 0.86, 23.20 ppm; 3.73 A increased from 3.51 A): 3 out of 8 assignments used, quality = 1.00: HA LEU 68 + QD2 LEU 68 OK 94 99 100 95 2.0-3.9 3.9=86, 3302/2.1=25...(7) * HA LEU 68 + QD1 LEU 68 OK 80 100 85 95 2.0-4.1 3.9=86, 3302/2.1=25...(7) HA LEU 64 + QD2 LEU 64 OK 75 77 100 98 1.9-3.9 3.9=87, 2.9/3236=29...(11) HA LEU 64 - QD2 LEU 68 far 0 95 0 - 5.9-14.7 HA ASN 54 - QD2 LEU 68 far 0 97 0 - 6.2-25.7 HA LEU 64 - QD1 LEU 68 far 0 97 0 - 7.2-13.9 HA ASN 54 - QD1 LEU 68 far 0 99 0 - 8.1-26.0 HA LEU 68 - QD2 LEU 64 far 0 83 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3327 from cnoeabs.peaks (1.64, 0.86, 23.20 ppm; 3.33 A): 9 out of 18 assignments used, quality = 1.00: * HB2 LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 HB3 LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.2-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 99 99 100 100 2.3-3.2 3.1=100 HB3 LEU 68 + QD2 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 HG LEU 64 + QD2 LEU 64 OK 83 83 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 81 81 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD2 LEU 68 OK 79 79 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 64 64 100 100 2.0-3.2 3.1=100 HB2 LEU 64 + QD2 LEU 64 OK 52 52 100 100 2.0-3.1 3.1=100 HG LEU 64 - QD2 LEU 68 far 0 99 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 83 0 - 6.0-14.9 HB2 LEU 64 - QD2 LEU 68 far 0 69 0 - 7.0-15.1 HG LEU 68 - QD2 LEU 64 far 0 60 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 85 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 100 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 82 0 - 7.9-14.7 HB2 LEU 64 - QD1 LEU 68 far 0 71 0 - 8.2-14.6 HB2 LEU 68 - QD2 LEU 64 far 0 83 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3328 from cnoeabs.peaks (1.63, 0.86, 23.20 ppm; 3.33 A): 8 out of 16 assignments used, quality = 1.00: * HB3 LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.2-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 HB3 LEU 68 + QD2 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 99 99 100 100 2.3-3.2 3.1=100 HG LEU 68 + QD1 LEU 68 OK 90 90 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD2 LEU 68 OK 89 89 100 100 2.1-2.1 2.1=100 HG LEU 64 + QD2 LEU 64 OK 80 80 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 73 73 100 100 2.0-3.2 3.1=100 HG LEU 64 - QD2 LEU 68 far 0 97 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 92 0 - 6.0-14.9 HG LEU 68 - QD2 LEU 64 far 0 69 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 93 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 99 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 83 0 - 7.9-14.7 HG3 ARG 21 - QD1 LEU 68 far 0 65 0 - 8.5-34.7 HB2 LEU 68 - QD2 LEU 64 far 0 82 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3329 from cnoeabs.peaks (1.61, 0.86, 23.20 ppm; 3.60 A): 8 out of 22 assignments used, quality = 1.00: * HG LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD2 LEU 68 OK 99 99 100 100 2.1-2.1 2.1=100 HB3 LEU 68 + QD1 LEU 68 OK 90 90 100 100 2.2-3.2 3.1=100 HB3 LEU 68 + QD2 LEU 68 OK 89 89 100 100 2.0-3.2 3.1=100 HB3 LEU 64 + QD2 LEU 64 OK 83 83 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 81 81 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 79 79 100 100 2.3-3.2 3.1=100 HG LEU 64 + QD2 LEU 64 OK 54 54 100 100 2.1-2.1 2.1=100 HG2 ARG 61 - QD1 LEU 68 far 4 85 5 - 3.3-18.7 HG2 ARG 61 - QD2 LEU 68 far 4 83 5 - 2.4-20.3 HG3 ARG 61 - QD2 LEU 68 far 4 81 5 - 3.7-19.5 HG3 ARG 61 - QD1 LEU 68 far 0 83 0 - 4.3-18.9 HG LEU 64 - QD2 LEU 68 far 0 71 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 99 0 - 6.0-14.9 HG3 ARG 61 - QD2 LEU 64 far 0 62 0 - 6.5-13.3 HG2 ARG 61 - QD2 LEU 64 far 0 64 0 - 7.1-13.2 HG LEU 68 - QD2 LEU 64 far 0 83 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 100 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 73 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 69 0 - 7.9-14.7 HG3 ARG 21 - QD1 LEU 68 far 0 97 0 - 8.5-34.7 HB2 LEU 68 - QD2 LEU 64 far 0 60 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3330 from cnoeabs.peaks (0.86, 0.86, 23.20 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD1 LEU 68 + QD1 LEU 68 OK 100 100 - 100 QD2 LEU 68 + QD2 LEU 68 OK 99 99 - 100 QD2 LEU 64 + QD2 LEU 64 OK 74 74 - 100 Peak 3331 from cnoeabs.peaks (0.86, 0.86, 23.20 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: QD1 LEU 68 + QD1 LEU 68 OK 100 100 - 100 QD2 LEU 68 + QD2 LEU 68 OK 99 99 - 100 QD2 LEU 64 + QD2 LEU 64 OK 78 78 - 100 Reference assignment not found: QD2 LEU 68 - QD1 LEU 68 Peak 3333 from cnoeabs.peaks (4.36, 0.86, 23.15 ppm; 3.73 A increased from 3.51 A): 3 out of 8 assignments used, quality = 1.00: * HA LEU 68 + QD2 LEU 68 OK 95 100 100 95 2.0-3.9 3.9=86, 3302/2.1=25...(7) HA LEU 64 + QD2 LEU 64 OK 81 82 100 99 1.9-3.9 3.9=87, 2.9/3236=33...(11) HA LEU 68 + QD1 LEU 68 OK 80 99 85 95 2.0-4.1 3.9=86, 3302/2.1=25...(7) HA LEU 64 - QD2 LEU 68 far 0 97 0 - 5.9-14.7 HA ASN 54 - QD2 LEU 68 far 0 99 0 - 6.2-25.7 HA LEU 64 - QD1 LEU 68 far 0 95 0 - 7.2-13.9 HA ASN 54 - QD1 LEU 68 far 0 97 0 - 8.1-26.0 HA LEU 68 - QD2 LEU 64 far 0 89 0 - 8.6-12.8 Violated in 0 structures by 0.00 A. Peak 3334 from cnoeabs.peaks (1.64, 0.86, 23.15 ppm; 3.33 A): 9 out of 18 assignments used, quality = 1.00: * HB2 LEU 68 + QD2 LEU 68 OK 100 100 100 100 2.3-3.2 3.1=100 HB3 LEU 68 + QD2 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 HB3 LEU 68 + QD1 LEU 68 OK 99 99 100 100 2.2-3.2 3.1=100 HG LEU 64 + QD2 LEU 64 OK 88 88 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD2 LEU 68 OK 81 81 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 79 79 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 70 70 100 100 2.0-3.2 3.1=100 HB2 LEU 64 + QD2 LEU 64 OK 57 57 100 100 2.0-3.1 3.1=100 HG LEU 64 - QD2 LEU 68 far 0 100 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 85 0 - 6.0-14.9 HB2 LEU 64 - QD2 LEU 68 far 0 71 0 - 7.0-15.1 HG LEU 68 - QD2 LEU 64 far 0 66 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 83 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 99 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 87 0 - 7.9-14.7 HB2 LEU 64 - QD1 LEU 68 far 0 69 0 - 8.2-14.6 HB2 LEU 68 - QD2 LEU 64 far 0 89 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3335 from cnoeabs.peaks (1.63, 0.86, 23.15 ppm; 3.33 A): 8 out of 16 assignments used, quality = 1.00: * HB3 LEU 68 + QD2 LEU 68 OK 100 100 100 100 2.0-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 100 100 100 100 2.3-3.2 3.1=100 HB3 LEU 68 + QD1 LEU 68 OK 99 99 100 100 2.2-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 99 99 100 100 2.0-3.2 3.1=100 HG LEU 68 + QD2 LEU 68 OK 90 90 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 89 89 100 100 2.1-2.1 2.1=100 HG LEU 64 + QD2 LEU 64 OK 85 85 100 100 2.1-2.1 2.1=100 HB3 LEU 64 + QD2 LEU 64 OK 78 78 100 100 2.0-3.2 3.1=100 HG LEU 64 - QD2 LEU 68 far 0 99 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 93 0 - 6.0-14.9 HG LEU 68 - QD2 LEU 64 far 0 75 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 92 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 97 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 89 0 - 7.9-14.7 HG3 ARG 21 - QD1 LEU 68 far 0 64 0 - 8.5-34.7 HB2 LEU 68 - QD2 LEU 64 far 0 87 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3336 from cnoeabs.peaks (1.61, 0.86, 23.15 ppm; 3.60 A): 8 out of 22 assignments used, quality = 1.00: * HG LEU 68 + QD2 LEU 68 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 68 + QD1 LEU 68 OK 99 99 100 100 2.1-2.1 2.1=100 HB3 LEU 68 + QD2 LEU 68 OK 90 90 100 100 2.0-3.2 3.1=100 HB3 LEU 64 + QD2 LEU 64 OK 89 89 100 100 2.0-3.2 3.1=100 HB3 LEU 68 + QD1 LEU 68 OK 89 89 100 100 2.2-3.2 3.1=100 HB2 LEU 68 + QD2 LEU 68 OK 81 81 100 100 2.3-3.2 3.1=100 HB2 LEU 68 + QD1 LEU 68 OK 79 79 100 100 2.0-3.2 3.1=100 HG LEU 64 + QD2 LEU 64 OK 59 59 100 100 2.1-2.1 2.1=100 HG2 ARG 61 - QD2 LEU 68 far 4 85 5 - 2.4-20.3 HG2 ARG 61 - QD1 LEU 68 far 4 83 5 - 3.3-18.7 HG3 ARG 61 - QD2 LEU 68 far 4 83 5 - 3.7-19.5 HG3 ARG 61 - QD1 LEU 68 far 0 81 0 - 4.3-18.9 HG LEU 64 - QD2 LEU 68 far 0 73 0 - 5.2-15.8 HB3 LEU 64 - QD2 LEU 68 far 0 100 0 - 6.0-14.9 HG3 ARG 61 - QD2 LEU 64 far 0 68 0 - 6.5-13.3 HG2 ARG 61 - QD2 LEU 64 far 0 70 0 - 7.1-13.2 HG LEU 68 - QD2 LEU 64 far 0 89 0 - 7.3-13.5 HB3 LEU 64 - QD1 LEU 68 far 0 99 0 - 7.3-13.8 HG LEU 64 - QD1 LEU 68 far 0 71 0 - 7.5-14.0 HB3 LEU 68 - QD2 LEU 64 far 0 75 0 - 7.9-14.7 HG3 ARG 21 - QD1 LEU 68 far 0 95 0 - 8.5-34.7 HB2 LEU 68 - QD2 LEU 64 far 0 66 0 - 9.1-14.1 Violated in 0 structures by 0.00 A. Peak 3337 from cnoeabs.peaks (0.86, 0.86, 23.15 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: QD2 LEU 68 + QD2 LEU 68 OK 100 100 - 100 QD1 LEU 68 + QD1 LEU 68 OK 99 99 - 100 QD2 LEU 64 + QD2 LEU 64 OK 80 80 - 100 Reference assignment not found: QD1 LEU 68 - QD2 LEU 68 Peak 3338 from cnoeabs.peaks (0.86, 0.86, 23.15 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QD2 LEU 68 + QD2 LEU 68 OK 100 100 - 100 QD1 LEU 68 + QD1 LEU 68 OK 99 99 - 100 QD2 LEU 64 + QD2 LEU 64 OK 84 84 - 100 Peak 3339 from cnoeabs.peaks (7.90, 3.75, 45.95 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: * H GLY 69 + HA2 GLY 69 OK 100 100 100 100 2.3-3.0 3.0=100 H GLY 69 + HA3 GLY 69 OK 100 100 100 100 2.3-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3340 from cnoeabs.peaks (3.75, 3.75, 45.95 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA2 GLY 69 + HA2 GLY 69 OK 100 100 - 100 HA3 GLY 69 + HA3 GLY 69 OK 100 100 - 100 Peak 3341 from cnoeabs.peaks (3.75, 3.75, 45.95 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HA2 GLY 69 + HA2 GLY 69 OK 100 100 - 100 HA3 GLY 69 + HA3 GLY 69 OK 100 100 - 100 Reference assignment not found: HA3 GLY 69 - HA2 GLY 69 Peak 3342 from cnoeabs.peaks (7.90, 3.75, 45.95 ppm; 4.07 A): 2 out of 2 assignments used, quality = 1.00: * H GLY 69 + HA3 GLY 69 OK 100 100 100 100 2.3-2.9 3.0=100 H GLY 69 + HA2 GLY 69 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3343 from cnoeabs.peaks (3.75, 3.75, 45.95 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HA3 GLY 69 + HA3 GLY 69 OK 100 100 - 100 HA2 GLY 69 + HA2 GLY 69 OK 100 100 - 100 Reference assignment not found: HA2 GLY 69 - HA3 GLY 69 Peak 3344 from cnoeabs.peaks (3.75, 3.75, 45.95 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 69 + HA3 GLY 69 OK 100 100 - 100 HA2 GLY 69 + HA2 GLY 69 OK 100 100 - 100 Peak 3345 from cnoeabs.peaks (8.23, 4.69, 56.00 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * H MET 11 + HA HIS 10 OK 100 100 100 100 2.2-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3349 from cnoeabs.peaks (9.36, 4.66, 55.35 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + HA MET 11 OK 100 100 100 100 2.2-2.6 7=99, 8/3.0=41...(5) Violated in 0 structures by 0.00 A. Peak 3350 from cnoeabs.peaks (9.36, 2.00, 34.98 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + HB2 MET 11 OK 100 100 100 100 2.1-3.0 8=100, 3349/3.0=73...(8) Violated in 0 structures by 0.00 A. Peak 3351 from cnoeabs.peaks (9.36, 1.83, 34.98 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * H SER 12 + HB3 MET 11 OK 100 100 100 100 3.4-4.1 4.3=100 Violated in 0 structures by 0.00 A. Peak 3353 from cnoeabs.peaks (7.92, 4.38, 59.74 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + HA HIS 13 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3354 from cnoeabs.peaks (7.92, 3.21, 29.61 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + HB2 HIS 13 OK 100 100 100 100 2.2-3.8 12=100, 13/1.8=89 Violated in 0 structures by 0.00 A. Peak 3355 from cnoeabs.peaks (7.92, 3.27, 29.61 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * H THR 14 + HB3 HIS 13 OK 100 100 100 100 3.7-4.0 13=100, 12/1.8=94 Violated in 0 structures by 0.00 A. Peak 3357 from cnoeabs.peaks (7.51, 3.81, 65.62 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 15 + HA THR 14 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3358 from cnoeabs.peaks (7.51, 4.04, 68.52 ppm; 3.90 A): 1 out of 2 assignments used, quality = 0.98: * H GLN 15 + HB THR 14 OK 98 100 100 98 2.5-3.0 17=90, 866/504=58, 508/4006=44 HE22 GLN 53 - HB THR 46 far 0 50 0 - 9.6-14.0 Violated in 0 structures by 0.00 A. Peak 3359 from cnoeabs.peaks (7.51, 1.21, 21.82 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 15 + QG2 THR 14 OK 100 100 100 100 3.4-4.1 4.0=100 Violated in 0 structures by 0.00 A. Peak 3360 from cnoeabs.peaks (7.83, 3.79, 59.35 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HA GLN 15 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3361 from cnoeabs.peaks (7.83, 2.50, 28.07 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HB2 GLN 15 OK 100 100 100 100 3.7-4.1 22/1.8=86, 4.7=86...(9) Violated in 0 structures by 0.00 A. Peak 3362 from cnoeabs.peaks (7.83, 1.63, 28.07 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HB3 GLN 15 OK 100 100 100 100 2.4-2.9 22=100, 3361/1.8=82...(7) Violated in 0 structures by 0.00 A. Peak 3363 from cnoeabs.peaks (7.83, 2.30, 35.21 ppm; 4.57 A increased from 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HG2 GLN 15 OK 100 100 100 100 4.3-4.6 3364/1.8=86, 22/3.0=73...(6) Violated in 1 structures by 0.00 A. Peak 3364 from cnoeabs.peaks (7.83, 2.48, 35.21 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HG3 GLN 15 OK 100 100 100 100 3.5-3.9 3363/1.8=68, 22/3.0=64...(10) Violated in 0 structures by 0.00 A. Peak 3365 from cnoeabs.peaks (8.01, 3.23, 67.30 ppm; 4.04 A): 2 out of 3 assignments used, quality = 1.00: * H ILE 17 + HA VAL 16 OK 100 100 100 100 3.5-3.6 3.6=100 H LEU 19 + HA VAL 16 OK 67 68 100 98 3.3-3.5 945=56, 4.0/3679=48...(10) H LYS 22 - HA VAL 16 far 0 83 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 3366 from cnoeabs.peaks (8.01, 2.07, 31.49 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 17 + HB VAL 16 OK 100 100 100 100 2.5-2.8 29=100, 868/516=57...(8) H LEU 19 - HB VAL 16 far 0 68 0 - 5.4-5.7 H LYS 22 - HB VAL 16 far 0 83 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 3367 from cnoeabs.peaks (8.01, 1.01, 23.28 ppm; 4.42 A): 1 out of 10 assignments used, quality = 1.00: * H ILE 17 + QG2 VAL 16 OK 100 100 100 100 3.9-4.0 4.3=100 H LEU 19 - QG2 VAL 16 far 0 68 0 - 5.1-5.3 H GLN 53 - QG1 VAL 48 far 0 31 0 - 5.8-6.2 H LEU 19 - QG1 VAL 48 far 0 28 0 - 6.1-7.2 H HIS 36 - QG1 VAL 48 far 0 36 0 - 6.4-6.9 H ASN 40 - QG1 VAL 48 far 0 48 0 - 6.7-7.1 H LYS 22 - QG1 VAL 48 far 0 36 0 - 6.8-7.6 H LYS 22 - QG2 VAL 16 far 0 83 0 - 8.8-9.4 H GLN 53 - QG2 VAL 16 far 0 73 0 - 9.1-9.6 H ILE 17 - QG1 VAL 48 far 0 51 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 3368 from cnoeabs.peaks (8.01, 1.03, 21.88 ppm; 4.08 A): 2 out of 5 assignments used, quality = 1.00: * H ILE 17 + QG1 VAL 16 OK 100 100 100 100 3.2-3.5 4.3=88, 29/2.1=87...(12) H LEU 19 + QG1 VAL 16 OK 61 68 100 90 4.0-4.3 4.0/4063=44, 4.6/4120=38...(8) H LYS 22 - QG1 VAL 16 far 0 83 0 - 6.9-7.7 H GLN 53 - QG1 VAL 16 far 0 73 0 - 8.8-9.4 H LYS 60 - QG1 VAL 16 far 0 65 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 3369 from cnoeabs.peaks (7.55, 3.69, 64.32 ppm; 4.47 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + HA ILE 17 OK 100 100 100 100 3.6-3.6 3.6=100 QE PHE 52 - HA ILE 17 far 0 76 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 3370 from cnoeabs.peaks (7.55, 1.84, 37.27 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 18 + HB ILE 17 OK 100 100 100 100 2.2-2.4 34=100, 869/521=64...(12) Violated in 0 structures by 0.00 A. Peak 3371 from cnoeabs.peaks (7.55, 0.81, 17.21 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + QG2 ILE 17 OK 100 100 100 100 3.1-3.3 35=100, 34/2.1=78...(13) QE PHE 52 - QG2 ILE 17 far 0 76 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 3372 from cnoeabs.peaks (7.55, 1.08, 28.44 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 18 + HG12 ILE 17 OK 100 100 100 100 4.1-4.8 869/523=84, 34/3.0=83...(11) Violated in 1 structures by 0.00 A. Peak 3373 from cnoeabs.peaks (7.55, 1.38, 28.44 ppm; 5.06 A increased from 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 18 + HG13 ILE 17 OK 100 100 100 100 4.1-4.9 34/3.0=88, 869/524=87...(11) Violated in 0 structures by 0.00 A. Peak 3375 from cnoeabs.peaks (7.98, 4.19, 58.41 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 19 + HA GLU 18 OK 100 100 100 100 3.5-3.5 3.6=100 H ILE 17 - HA GLU 18 far 0 68 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 3376 from cnoeabs.peaks (7.98, 2.00, 29.57 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: * H LEU 19 + HB2 GLU 18 OK 100 100 100 100 2.6-2.9 4.3=86, 39/529=67...(9) H LEU 19 + HB3 GLU 18 OK 99 100 100 99 3.4-3.9 4.3=86, 39/3.9=56...(8) H ILE 17 - HB2 GLU 18 far 0 68 0 - 4.8-5.1 H LYS 60 - HB3 GLN 63 far 0 89 0 - 5.1-13.8 H ILE 17 - HB3 GLU 18 far 0 68 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 3377 from cnoeabs.peaks (7.98, 2.00, 29.57 ppm; 4.07 A): 2 out of 5 assignments used, quality = 1.00: H LEU 19 + HB2 GLU 18 OK 100 100 100 100 2.6-2.9 4.3=86, 39/529=67...(9) * H LEU 19 + HB3 GLU 18 OK 99 100 100 99 3.4-3.9 4.3=86, 39/3.9=56...(8) H ILE 17 - HB2 GLU 18 far 0 68 0 - 4.8-5.1 H LYS 60 - HB3 GLN 63 far 0 89 0 - 5.1-13.8 H ILE 17 - HB3 GLU 18 far 0 68 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 3378 from cnoeabs.peaks (7.98, 2.28, 35.25 ppm; 5.25 A): 1 out of 2 assignments used, quality = 0.99: * H LEU 19 + HG2 GLU 18 OK 99 100 100 99 4.6-5.2 39/530=82, 946/4096=55...(6) H ILE 17 - HG2 GLU 18 far 3 68 5 - 5.1-6.5 Violated in 0 structures by 0.00 A. Peak 3379 from cnoeabs.peaks (7.98, 2.41, 35.25 ppm; 5.08 A): 4 out of 4 assignments used, quality = 1.00: * H LEU 19 + HG3 GLU 18 OK 100 100 100 100 4.2-4.9 39/531=85, 3.6/1251=81...(8) H LEU 19 + HG3 GLU 20 OK 65 66 100 97 4.1-5.1 45/544=72, 943/4068=57...(5) H ILE 17 + HG3 GLU 18 OK 59 68 95 90 4.4-6.0 4.6/531=69, 4.0/4069=34...(6) H ILE 17 + HG3 GLU 20 OK 38 38 100 100 3.9-4.4 3.0/4068=73, 4.3/4058=69...(10) Violated in 0 structures by 0.00 A. Peak 3380 from cnoeabs.peaks (8.41, 3.64, 58.54 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + HA LEU 19 OK 100 100 100 100 3.5-3.5 3.6=100 H ALA 38 - HA LEU 19 far 0 65 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 3381 from cnoeabs.peaks (8.41, 0.71, 37.72 ppm; 4.62 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + HB2 LEU 19 OK 100 100 100 100 2.5-3.0 4.4=100 H ALA 38 - HB2 LEU 19 far 0 65 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 3384 from cnoeabs.peaks (8.41, 0.53, 23.51 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + QD2 LEU 19 OK 100 100 100 100 4.6-4.9 50=94, 3.6/1281=88...(7) H ALA 38 - QD2 LEU 19 far 3 65 5 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 3386 from cnoeabs.peaks (8.31, 4.22, 59.07 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + HA GLU 20 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3387 from cnoeabs.peaks (8.31, 2.16, 28.89 ppm; 3.92 A): 2 out of 2 assignments used, quality = 1.00: * H ARG 21 + HB2 GLU 20 OK 100 100 100 100 3.4-3.7 54=100, 55/1.8=84...(6) H ASN 54 + HB2 GLN 53 OK 37 37 100 99 2.3-3.5 267=74, 268/1.8=59...(9) Violated in 0 structures by 0.00 A. Peak 3388 from cnoeabs.peaks (8.31, 2.04, 28.89 ppm; 4.26 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 21 + HB3 GLU 20 OK 100 100 100 100 2.4-2.6 4.1=100 H LEU 43 - HB3 GLU 45 far 0 51 0 - 8.9-9.1 H LEU 43 - HB2 GLU 45 far 0 53 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3389 from cnoeabs.peaks (8.31, 2.46, 35.40 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + HG2 GLU 20 OK 100 100 100 100 4.3-4.8 56=100, 57/1.8=94...(7) Violated in 0 structures by 0.00 A. Peak 3390 from cnoeabs.peaks (8.31, 2.42, 35.40 ppm; 5.81 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 21 + HG3 GLU 20 OK 100 100 100 100 4.1-4.5 57=100, 55/3.0=99...(9) H ARG 21 - HG3 GLU 18 far 7 66 10 - 5.9-6.7 H LEU 43 - HG3 GLU 18 far 0 53 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 3391 from cnoeabs.peaks (8.03, 4.07, 59.55 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 22 + HA ARG 21 OK 100 100 100 100 3.5-3.6 3.6=100 H GLN 53 - HA ARG 56 far 0 93 0 - 7.0-7.4 H ILE 17 - HA ARG 21 far 0 83 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 3392 from cnoeabs.peaks (8.03, 1.97, 30.19 ppm; 3.54 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 22 + HB2 ARG 21 OK 97 100 100 97 2.4-2.8 873/547=59, 60=53...(7) H LYS 22 + HB3 ARG 21 OK 94 100 100 95 2.9-3.8 4.5=50, 560/1.8=42...(6) H ILE 17 - HB2 ARG 21 far 0 83 0 - 7.6-7.9 H ILE 17 - HB3 ARG 21 far 0 82 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 3393 from cnoeabs.peaks (8.03, 1.97, 30.19 ppm; 3.54 A): 2 out of 4 assignments used, quality = 1.00: H LYS 22 + HB2 ARG 21 OK 97 100 100 97 2.4-2.8 873/548=59, 61=53...(7) * H LYS 22 + HB3 ARG 21 OK 95 100 100 95 2.9-3.8 4.5=50, 560/1.8=42...(6) H ILE 17 - HB2 ARG 21 far 0 82 0 - 7.6-7.9 H ILE 17 - HB3 ARG 21 far 0 83 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 3394 from cnoeabs.peaks (8.03, 1.86, 27.31 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 22 + HG2 ARG 21 OK 100 100 100 100 4.1-4.6 62=100, 3.6/1352=82...(7) H ILE 17 - HG2 ARG 21 far 0 83 0 - 6.0-7.7 Violated in 0 structures by 0.00 A. Peak 3395 from cnoeabs.peaks (8.03, 1.60, 27.31 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 22 + HG3 ARG 21 OK 100 100 100 100 4.9-5.0 63=91, 3394/1.8=82...(6) H ILE 17 - HG3 ARG 21 far 0 83 0 - 7.4-9.3 Violated in 4 structures by 0.00 A. Peak 3398 from cnoeabs.peaks (8.99, 4.35, 57.92 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 23 + HA LYS 22 OK 100 100 100 100 3.5-3.6 3.6=100 H SER 30 - HA LYS 22 far 0 90 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 3399 from cnoeabs.peaks (8.99, 2.06, 30.62 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 23 + HB2 LYS 22 OK 100 100 100 100 2.9-3.8 4.3=100 H SER 30 - HB2 LYS 22 far 0 90 0 - 6.6-9.3 Violated in 0 structures by 0.00 A. Peak 3400 from cnoeabs.peaks (8.99, 2.38, 30.62 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 23 + HB3 LYS 22 OK 100 100 100 100 2.4-3.3 4.3=100 H SER 30 - HB3 LYS 22 far 0 90 0 - 7.0-8.4 Violated in 0 structures by 0.00 A. Peak 3408 from cnoeabs.peaks (8.13, 3.15, 39.32 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * H SER 24 + HB2 PHE 23 OK 100 100 100 100 3.1-4.0 78=100, 79/1.8=75...(7) H LYS 27 - HB2 PHE 23 far 0 99 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 3409 from cnoeabs.peaks (8.13, 3.08, 39.32 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * H SER 24 + HB3 PHE 23 OK 100 100 100 100 2.7-4.1 79=100, 78/1.8=89...(7) H LYS 27 - HB3 PHE 23 far 0 99 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 3412 from cnoeabs.peaks (7.63, 4.08, 61.10 ppm; 4.78 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 25 + HA SER 24 OK 100 100 100 100 3.4-3.5 3.6=100 HE22 GLN 26 - HA SER 24 far 0 97 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 3413 from cnoeabs.peaks (7.63, 3.97, 63.03 ppm; 4.42 A): 2 out of 4 assignments used, quality = 1.00: * H HIS 25 + HB2 SER 24 OK 100 100 100 100 2.7-4.1 4.4=100 H HIS 25 + HB3 SER 24 OK 100 100 100 100 2.7-4.0 4.4=100 HE22 GLN 26 - HB3 SER 24 far 0 97 0 - 9.0-12.3 HE22 GLN 26 - HB2 SER 24 far 0 97 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3414 from cnoeabs.peaks (7.63, 3.97, 63.03 ppm; 4.42 A): 2 out of 4 assignments used, quality = 1.00: * H HIS 25 + HB3 SER 24 OK 100 100 100 100 2.7-4.0 4.4=100 H HIS 25 + HB2 SER 24 OK 100 100 100 100 2.7-4.1 4.4=100 HE22 GLN 26 - HB3 SER 24 far 0 97 0 - 9.0-12.3 HE22 GLN 26 - HB2 SER 24 far 0 97 0 - 9.9-12.4 Violated in 0 structures by 0.00 A. Peak 3415 from cnoeabs.peaks (8.51, 4.70, 56.95 ppm; 5.57 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 26 + HA HIS 25 OK 100 100 100 100 3.2-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3416 from cnoeabs.peaks (8.51, 3.37, 31.20 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 26 + HB2 HIS 25 OK 100 100 100 100 2.7-4.1 4.2=100 H LEU 29 - HB2 HIS 25 far 0 100 0 - 8.6-10.3 Violated in 0 structures by 0.00 A. Peak 3417 from cnoeabs.peaks (8.51, 3.31, 31.20 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 26 + HB3 HIS 25 OK 100 100 100 100 2.4-4.1 4.2=100 H LEU 29 - HB3 HIS 25 far 0 100 0 - 8.4-11.1 Violated in 0 structures by 0.00 A. Peak 3419 from cnoeabs.peaks (8.12, 4.49, 55.44 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 27 + HA GLN 26 OK 100 100 100 100 2.2-2.5 92=100, 91/2.9=33...(7) H SER 24 - HA GLN 26 far 0 99 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 3420 from cnoeabs.peaks (8.12, 2.02, 31.80 ppm; 4.36 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 27 + HB2 GLN 26 OK 100 100 100 100 2.3-4.0 92/3.0=88, 4.7=83...(7) H LYS 27 + HB3 GLN 26 OK 100 100 100 100 3.8-4.6 92/3.0=88, 4.7=83...(7) H LEU 68 - HB3 ARG 56 far 0 49 0 - 5.2-28.1 H SER 24 - HB3 GLN 26 far 0 99 0 - 6.0-7.9 H SER 24 - HB2 GLN 26 far 0 99 0 - 6.3-8.5 H LYS 27 - HB3 ARG 56 far 0 72 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 3421 from cnoeabs.peaks (8.12, 2.02, 31.80 ppm; 4.36 A): 2 out of 6 assignments used, quality = 1.00: H LYS 27 + HB2 GLN 26 OK 100 100 100 100 2.3-4.0 92/3.0=88, 4.7=83...(7) * H LYS 27 + HB3 GLN 26 OK 100 100 100 100 3.8-4.6 92/3.0=88, 4.7=83...(7) H LEU 68 - HB3 ARG 56 far 0 49 0 - 5.2-28.1 H SER 24 - HB3 GLN 26 far 0 99 0 - 6.0-7.9 H SER 24 - HB2 GLN 26 far 0 99 0 - 6.3-8.5 H LYS 27 - HB3 ARG 56 far 0 72 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 3422 from cnoeabs.peaks (8.12, 2.29, 34.10 ppm; 4.72 A): 2 out of 4 assignments used, quality = 1.00: H LYS 27 + HG3 GLN 26 OK 100 100 100 100 3.1-3.8 4.9=89, 92/3.9=81...(8) * H LYS 27 + HG2 GLN 26 OK 100 100 100 100 4.1-4.7 4.9=89, 92/3.9=81...(7) H SER 24 - HG2 GLN 26 far 0 99 0 - 6.2-8.1 H SER 24 - HG3 GLN 26 far 0 99 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 3423 from cnoeabs.peaks (8.12, 2.29, 34.10 ppm; 4.72 A): 2 out of 4 assignments used, quality = 1.00: * H LYS 27 + HG3 GLN 26 OK 100 100 100 100 3.1-3.8 4.9=89, 92/3.9=81...(8) H LYS 27 + HG2 GLN 26 OK 100 100 100 100 4.1-4.7 4.9=89, 92/3.9=81...(7) H SER 24 - HG2 GLN 26 far 0 99 0 - 6.2-8.1 H SER 24 - HG3 GLN 26 far 0 99 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 3424 from cnoeabs.peaks (7.50, 3.90, 56.76 ppm; 3.93 A): 2 out of 4 assignments used, quality = 1.00: * H TYR 28 + HA LYS 27 OK 100 100 100 100 3.3-3.6 3.6=100 QE PHE 52 + HA LYS 27 OK 58 68 100 86 3.0-4.1 4702=53, 2.2/4200=49...(4) HE22 GLN 53 - HA LYS 27 far 0 100 0 - 8.5-14.5 HE21 GLN 63 - HA LYS 27 far 0 60 0 - 9.2-24.0 Violated in 0 structures by 0.00 A. Peak 3425 from cnoeabs.peaks (7.50, 1.42, 32.95 ppm; 4.89 A): 1 out of 4 assignments used, quality = 1.00: * H TYR 28 + HB2 LYS 27 OK 100 100 100 100 3.3-4.4 4.1=100 QE PHE 52 - HB2 LYS 27 poor 17 68 25 - 5.0-6.0 HE22 GLN 53 - HB2 LYS 27 far 0 100 0 - 7.2-13.8 HE21 GLN 63 - HB2 LYS 27 far 0 60 0 - 7.3-22.2 Violated in 0 structures by 0.00 A. Peak 3426 from cnoeabs.peaks (7.50, 1.56, 32.95 ppm; 4.65 A): 1 out of 4 assignments used, quality = 1.00: * H TYR 28 + HB3 LYS 27 OK 100 100 100 100 2.2-3.4 4.1=100 QE PHE 52 - HB3 LYS 27 far 0 68 0 - 5.6-6.6 HE21 GLN 63 - HB3 LYS 27 far 0 60 0 - 7.2-23.1 HE22 GLN 53 - HB3 LYS 27 far 0 100 0 - 8.1-14.9 Violated in 0 structures by 0.00 A. Peak 3433 from cnoeabs.peaks (8.50, 4.72, 56.38 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HA TYR 28 OK 100 100 100 100 2.1-2.2 3.6=100 H GLN 26 - HA TYR 28 far 0 100 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 3434 from cnoeabs.peaks (8.50, 2.95, 41.18 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HB2 TYR 28 OK 100 100 100 100 3.2-4.0 111=100, 110/3.0=85 H GLN 26 - HB2 TYR 28 far 0 100 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 3435 from cnoeabs.peaks (8.50, 2.72, 41.18 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 29 + HB3 TYR 28 OK 100 100 100 100 3.1-4.5 4.7=100 H GLN 26 - HB3 TYR 28 far 0 100 0 - 7.3-8.9 Violated in 0 structures by 0.00 A. Peak 3438 from cnoeabs.peaks (8.98, 4.58, 53.06 ppm; 3.14 A): 1 out of 2 assignments used, quality = 0.95: * H SER 30 + HA LEU 29 OK 95 100 100 95 2.4-2.6 3.6=68, 117/3.0=37...(7) H PHE 23 - HA LEU 29 far 0 90 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 3439 from cnoeabs.peaks (8.98, 1.24, 44.31 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * H SER 30 + HB2 LEU 29 OK 100 100 100 100 2.0-2.5 117=100, 3438/3.0=81...(9) H PHE 23 - HB2 LEU 29 far 0 90 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 3440 from cnoeabs.peaks (8.98, 1.46, 44.31 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * H SER 30 + HB3 LEU 29 OK 100 100 100 100 3.3-3.8 4.4=100 H PHE 23 - HB3 LEU 29 far 0 90 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 3443 from cnoeabs.peaks (8.98, 0.46, 23.31 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H SER 30 + QD2 LEU 29 OK 100 100 100 100 2.4-3.1 121=100, 3438/1722=81...(11) H PHE 23 - QD2 LEU 29 far 0 90 0 - 4.8-5.8 Violated in 0 structures by 0.00 A. Peak 3444 from cnoeabs.peaks (9.18, 4.55, 56.86 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HA SER 30 OK 100 100 100 100 2.4-2.4 3.6=100 Violated in 0 structures by 0.00 A. Peak 3445 from cnoeabs.peaks (9.18, 4.01, 64.90 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HB2 SER 30 OK 100 100 100 100 2.5-3.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 3446 from cnoeabs.peaks (9.18, 4.22, 64.90 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HB3 SER 30 OK 100 100 100 100 2.5-3.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 3447 from cnoeabs.peaks (7.21, 3.91, 50.04 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HD2 PRO 32 OK 100 100 100 100 3.8-3.9 131=100, 3448/1.8=68...(6) Violated in 0 structures by 0.00 A. Peak 3448 from cnoeabs.peaks (7.21, 3.80, 50.04 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HD3 PRO 32 OK 100 100 100 100 2.6-2.7 132=97, 131/1.8=86...(7) Violated in 0 structures by 0.00 A. Peak 3449 from cnoeabs.peaks (7.21, 4.38, 65.82 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HA PRO 32 OK 100 100 100 100 3.5-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 3450 from cnoeabs.peaks (7.21, 1.80, 30.88 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HB2 PRO 32 OK 100 100 100 100 3.0-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 3451 from cnoeabs.peaks (7.21, 2.31, 30.88 ppm; 3.86 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 33 + HB3 PRO 32 OK 100 100 100 100 4.0-4.1 3.6=100 H GLU 33 + HB3 GLU 33 OK 94 94 100 100 2.2-2.2 128=100, 618/1.8=74...(14) Violated in 0 structures by 0.00 A. Peak 3452 from cnoeabs.peaks (7.21, 1.98, 28.38 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HG2 PRO 32 OK 100 100 100 100 3.6-3.8 5.0=100 Violated in 0 structures by 0.00 A. Peak 3453 from cnoeabs.peaks (7.21, 2.10, 28.38 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HG3 PRO 32 OK 100 100 100 100 2.0-2.3 130=100, 131/2.3=77...(5) Violated in 0 structures by 0.00 A. Peak 3454 from cnoeabs.peaks (8.73, 4.07, 58.90 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HA GLU 33 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3455 from cnoeabs.peaks (8.73, 1.88, 30.88 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HB2 GLU 33 OK 100 100 100 100 2.9-3.1 136/1.8=88, 3.6/1827=67...(13) Violated in 0 structures by 0.00 A. Peak 3456 from cnoeabs.peaks (8.73, 2.32, 30.88 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * H ARG 34 + HB3 GLU 33 OK 100 100 100 100 2.5-2.7 136=100, 3455/1.8=88...(14) H ARG 34 - HB3 PRO 32 far 0 94 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 3457 from cnoeabs.peaks (8.73, 2.32, 37.36 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HG2 GLU 33 OK 100 100 100 100 4.8-5.0 136/3.0=95, 138/1.8=93...(11) Violated in 0 structures by 0.00 A. Peak 3458 from cnoeabs.peaks (8.73, 2.23, 37.36 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HG3 GLU 33 OK 100 100 100 100 4.6-5.0 138=100, 136/3.0=91...(10) Violated in 0 structures by 0.00 A. Peak 3459 from cnoeabs.peaks (8.15, 3.79, 59.87 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + HA ARG 34 OK 100 100 100 100 3.5-3.6 3.6=100 H THR 46 - HA ARG 34 far 0 98 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 3460 from cnoeabs.peaks (8.15, 1.94, 29.95 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + HB2 ARG 34 OK 100 100 100 100 2.2-2.5 141=100, 142/1.8=70...(9) H THR 46 - HB2 ARG 34 far 0 98 0 - 7.4-8.7 Violated in 0 structures by 0.00 A. Peak 3461 from cnoeabs.peaks (8.15, 1.86, 29.95 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + HB3 ARG 34 OK 100 100 100 100 3.7-3.8 142=100, 141/1.8=93...(9) H THR 46 - HB3 ARG 34 far 0 98 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3462 from cnoeabs.peaks (8.15, 1.34, 28.15 ppm; 5.28 A): 1 out of 5 assignments used, quality = 1.00: * H ALA 35 + HG2 ARG 34 OK 100 100 100 100 3.3-3.8 143=100, 141/3.0=96...(11) H THR 46 - HG2 ARG 34 far 0 98 0 - 5.7-6.7 H SER 24 - HD3 LYS 27 far 0 34 0 - 6.2-10.1 H ARG 61 - HD3 LYS 27 far 0 38 0 - 7.8-13.9 H LEU 68 - HD3 LYS 27 far 0 52 0 - 9.6-31.2 Violated in 0 structures by 0.00 A. Peak 3466 from cnoeabs.peaks (7.99, 3.98, 55.19 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + HA ALA 35 OK 100 100 100 100 3.5-3.6 3.6=100 H ASN 40 - HA ALA 35 far 0 63 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 3467 from cnoeabs.peaks (7.99, 1.49, 17.89 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * H HIS 36 + QB ALA 35 OK 100 100 100 100 2.4-2.9 149=100, 147/632=57...(7) H ASN 40 - QB ALA 35 far 0 63 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 3468 from cnoeabs.peaks (8.07, 4.32, 59.41 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 37 + HA HIS 36 OK 100 100 100 100 3.4-3.5 3.6=100 H LEU 41 - HA HIS 36 far 0 97 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 3469 from cnoeabs.peaks (8.07, 3.19, 30.63 ppm; 3.38 A): 1 out of 6 assignments used, quality = 1.00: H LEU 37 + HB3 HIS 36 OK 100 100 100 100 2.9-3.1 152=100, 886/635=46...(6) ! H LEU 37 - HB2 HIS 36 far 5 100 5 - 3.5-4.2 H LEU 41 - HB2 HIS 36 far 0 97 0 - 7.7-9.2 H LEU 41 - HB3 HIS 36 far 0 97 0 - 8.2-8.6 H GLN 47 - HB2 HIS 10 far 0 69 0 - 9.2-14.2 H ARG 55 - HB2 HIS 10 far 0 77 0 - 9.7-16.0 Violated in 0 structures by 0.00 A. Peak 3470 from cnoeabs.peaks (8.07, 3.19, 30.63 ppm; 3.38 A): 1 out of 6 assignments used, quality = 1.00: * H LEU 37 + HB3 HIS 36 OK 100 100 100 100 2.9-3.1 153=100, 886/636=46...(6) H LEU 37 - HB2 HIS 36 far 5 100 5 - 3.5-4.2 H LEU 41 - HB2 HIS 36 far 0 97 0 - 7.7-9.2 H LEU 41 - HB3 HIS 36 far 0 97 0 - 8.2-8.6 H GLN 47 - HB2 HIS 10 far 0 72 0 - 9.2-14.2 H ARG 55 - HB2 HIS 10 far 0 80 0 - 9.7-16.0 Violated in 0 structures by 0.00 A. Peak 3472 from cnoeabs.peaks (8.44, 4.06, 57.84 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + HA LEU 37 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3473 from cnoeabs.peaks (8.44, 1.66, 42.65 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 38 + HB2 LEU 37 OK 100 100 100 100 3.5-3.8 157=95, 158/1.8=88...(10) H GLU 20 - HB2 LEU 37 far 0 65 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3474 from cnoeabs.peaks (8.44, 1.73, 42.65 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 38 + HB3 LEU 37 OK 100 100 100 100 2.1-2.4 158=100, 3473/1.8=74...(11) H GLU 20 - HB3 LEU 37 far 0 65 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3475 from cnoeabs.peaks (8.44, 1.56, 26.77 ppm; 4.75 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 38 + HG LEU 37 OK 100 100 100 100 3.1-3.7 158/3.0=89, 160/2.1=85...(10) H GLU 20 - HG LEU 37 far 0 65 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 3476 from cnoeabs.peaks (8.44, 0.92, 27.31 ppm; 5.61 A): 2 out of 2 assignments used, quality = 1.00: * H ALA 38 + QD2 LEU 37 OK 100 100 100 100 3.7-4.0 160=100, 158/3.1=98...(9) H GLU 20 + QD2 LEU 37 OK 29 65 50 89 5.7-6.1 3.6/4106=77, 50/4374=35 Violated in 0 structures by 0.00 A. Peak 3477 from cnoeabs.peaks (8.44, 0.96, 24.23 ppm; 4.54 A increased from 4.27 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 38 + QD1 LEU 37 OK 100 100 100 100 4.2-4.5 158/3.1=83, 3.6/1973=81...(10) H GLU 20 - QD1 LEU 37 far 0 65 0 - 5.8-6.4 Violated in 0 structures by 0.00 A. Peak 3478 from cnoeabs.peaks (7.67, 3.61, 55.88 ppm; 4.73 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + HA ALA 38 OK 100 100 100 100 3.5-3.6 3.6=100 H VAL 48 - HA ALA 38 far 5 98 5 - 5.0-5.4 HE22 GLN 47 - HA ALA 38 far 0 99 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 3479 from cnoeabs.peaks (7.67, 1.34, 17.52 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + QB ALA 38 OK 100 100 100 100 2.4-2.5 164=100, 888/647=51...(8) H VAL 48 - QB ALA 38 far 0 98 0 - 3.6-3.8 HE22 GLN 47 - QB ALA 38 far 0 99 0 - 6.6-7.3 Violated in 0 structures by 0.00 A. Peak 3480 from cnoeabs.peaks (8.02, 4.08, 59.02 ppm; 3.63 A): 2 out of 4 assignments used, quality = 1.00: * H ASN 40 + HA LYS 39 OK 100 100 100 100 3.5-3.5 3.6=100 H HIS 36 + HA GLU 33 OK 41 49 100 83 3.4-3.8 985=40, 4.0/3733=34...(6) H HIS 36 - HA LYS 39 far 0 63 0 - 7.6-7.7 H ASN 40 - HA GLU 33 far 0 88 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 3481 from cnoeabs.peaks (8.02, 1.92, 32.12 ppm; 3.96 A increased from 3.33 A): 2 out of 4 assignments used, quality = 1.00: H ASN 40 + HB3 LYS 39 OK 100 100 100 100 3.7-3.9 4.1=89, 889/650=79...(11) * H ASN 40 + HB2 LYS 39 OK 100 100 100 100 4.1-4.2 4.1=89, 889/3.9=57...(9) H HIS 36 - HB3 LYS 39 far 0 62 0 - 5.4-5.6 H HIS 36 - HB2 LYS 39 far 0 63 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 3482 from cnoeabs.peaks (8.02, 1.92, 32.12 ppm; 3.96 A increased from 3.33 A): 2 out of 4 assignments used, quality = 1.00: * H ASN 40 + HB3 LYS 39 OK 100 100 100 100 3.7-3.9 4.1=89, 889/651=79...(11) H ASN 40 + HB2 LYS 39 OK 100 100 100 100 4.1-4.2 4.1=89, 889/3.9=57...(9) H HIS 36 - HB3 LYS 39 far 0 63 0 - 5.4-5.6 H HIS 36 - HB2 LYS 39 far 0 62 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 3483 from cnoeabs.peaks (8.02, 1.43, 24.82 ppm; 4.85 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + HG2 LYS 39 OK 100 100 100 100 2.5-3.4 169=100, 170/1.8=88...(10) H HIS 36 - HG2 LYS 39 poor 16 63 25 - 4.6-7.0 Violated in 0 structures by 0.00 A. Peak 3484 from cnoeabs.peaks (8.02, 1.54, 24.82 ppm; 4.97 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 40 + HG3 LYS 39 OK 100 100 100 100 2.1-2.9 170=100, 169/1.8=92...(11) H HIS 36 + HG3 LYS 39 OK 22 63 35 100 5.1-6.5 3.0/4368=84, ~4788=53...(10) Violated in 0 structures by 0.00 A. Peak 3485 from cnoeabs.peaks (8.02, 1.69, 28.78 ppm; 4.87 A): 3 out of 5 assignments used, quality = 1.00: H ASN 40 + HD3 LYS 39 OK 100 100 100 100 4.4-4.8 169/3.0=75, 170/3.0=74...(10) * H ASN 40 + HD2 LYS 39 OK 70 100 70 100 4.5-5.3 169/3.0=75, 170/3.0=74...(10) H HIS 36 + HD3 LYS 39 OK 42 63 70 96 4.4-5.5 ~4368=43, ~4788=39...(11) H HIS 36 - HD2 LYS 39 poor 16 63 25 - 4.4-6.6 H GLN 53 - HG13 ILE 50 far 0 54 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 3486 from cnoeabs.peaks (8.02, 1.69, 28.78 ppm; 4.87 A): 3 out of 5 assignments used, quality = 1.00: * H ASN 40 + HD3 LYS 39 OK 100 100 100 100 4.4-4.8 169/3.0=75, 170/3.0=74...(10) H ASN 40 + HD2 LYS 39 OK 70 100 70 100 4.5-5.3 169/3.0=75, 170/3.0=74...(10) H HIS 36 + HD3 LYS 39 OK 42 63 70 96 4.4-5.5 ~4368=43, ~4788=39...(11) H HIS 36 - HD2 LYS 39 poor 16 63 25 - 4.4-6.6 H GLN 53 - HG13 ILE 50 far 0 54 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 3489 from cnoeabs.peaks (8.06, 4.37, 55.84 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 41 + HA ASN 40 OK 100 100 100 100 3.5-3.5 3.6=98, 890/3.0=73...(6) H LEU 37 - HA ASN 40 far 0 97 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 3490 from cnoeabs.peaks (8.06, 2.76, 38.33 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 41 + HB2 ASN 40 OK 100 100 100 100 3.0-3.2 177=90, 890/660=78...(10) H LEU 37 - HB2 ASN 40 far 0 97 0 - 4.8-5.0 H LYS 22 - HB2 ASN 40 far 0 65 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 3491 from cnoeabs.peaks (8.06, 2.70, 38.33 ppm; 3.68 A increased from 3.46 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 41 + HB3 ASN 40 OK 100 100 100 100 3.3-3.5 178=77, 3490/1.8=73...(9) H LEU 37 - HB3 ASN 40 far 0 97 0 - 6.5-6.7 H LYS 22 - HB3 ASN 40 far 0 65 0 - 9.0-10.1 Violated in 0 structures by 0.00 A. Peak 3492 from cnoeabs.peaks (7.90, 4.34, 54.54 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 42 + HA LEU 41 OK 100 100 100 100 3.1-3.2 3.6=100 H THR 14 - HA LEU 41 far 0 95 0 - 8.7-10.4 Violated in 0 structures by 0.00 A. Peak 3493 from cnoeabs.peaks (7.90, 1.62, 42.54 ppm; 4.47 A): 3 out of 4 assignments used, quality = 1.00: * H LYS 42 + HB2 LEU 41 OK 100 100 100 100 3.6-3.8 183=100, 181/666=80...(7) H GLY 69 + HB3 LEU 68 OK 75 75 100 100 2.4-4.4 4.3=100 H GLY 69 + HB2 LEU 68 OK 57 57 100 100 2.3-4.5 4.3=100 H THR 14 - HB2 LEU 41 far 0 95 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 3494 from cnoeabs.peaks (7.90, 1.43, 42.54 ppm; 5.06 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 42 + HB3 LEU 41 OK 100 100 100 100 4.5-4.5 4.6=100 H THR 14 - HB3 LEU 41 far 0 95 0 - 8.1-9.5 Violated in 0 structures by 0.00 A. Peak 3496 from cnoeabs.peaks (7.90, 0.75, 22.71 ppm; 5.42 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 42 + QD2 LEU 41 OK 100 100 100 100 4.3-4.5 186=100, 3.6/2098=97...(8) H THR 14 - QD2 LEU 41 far 0 95 0 - 7.4-8.4 Violated in 0 structures by 0.00 A. Peak 3498 from cnoeabs.peaks (8.33, 3.98, 57.60 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HA LYS 42 OK 100 100 100 100 2.9-3.0 189=100, 892/672=56...(6) Violated in 0 structures by 0.00 A. Peak 3499 from cnoeabs.peaks (8.33, 1.89, 28.29 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 43 + HB2 LYS 42 OK 100 100 100 100 4.3-4.5 4.7=100 Violated in 0 structures by 0.00 A. Peak 3500 from cnoeabs.peaks (8.33, 2.15, 28.29 ppm; 4.24 A increased from 3.99 A): 1 out of 1 assignment used, quality = 0.99: * H LEU 43 + HB3 LYS 42 OK 99 100 100 99 4.0-4.2 189/3.0=82, 4.7=76...(5) Violated in 0 structures by 0.00 A. Peak 3501 from cnoeabs.peaks (8.33, 1.35, 24.91 ppm; 5.96 A increased from 5.02 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 43 + HG2 LYS 42 OK 100 100 100 100 4.7-6.0 189/3.9=97, 3500/2.9=95 H LEU 43 + HG3 LYS 42 OK 100 100 100 100 4.9-5.9 189/3.9=97, 3500/2.9=95 H LYS 62 - HG2 LYS 58 far 0 62 0 - 8.9-14.6 Violated in 0 structures by 0.00 A. Peak 3502 from cnoeabs.peaks (8.33, 1.35, 24.91 ppm; 5.96 A increased from 5.02 A): 2 out of 3 assignments used, quality = 1.00: H LEU 43 + HG2 LYS 42 OK 100 100 100 100 4.7-6.0 189/3.9=97, 3500/2.9=95 * H LEU 43 + HG3 LYS 42 OK 100 100 100 100 4.9-5.9 189/3.9=97, 3500/2.9=95 H LYS 62 - HG2 LYS 58 far 0 62 0 - 8.9-14.6 Violated in 0 structures by 0.00 A. Peak 3507 from cnoeabs.peaks (8.84, 4.87, 52.54 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HA LEU 43 OK 100 100 100 100 2.6-2.7 3.6=100 Violated in 0 structures by 0.00 A. Peak 3508 from cnoeabs.peaks (8.84, 1.23, 47.68 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HB2 LEU 43 OK 100 100 100 100 2.9-3.3 200=100, 201/1.8=92...(11) Violated in 0 structures by 0.00 A. Peak 3509 from cnoeabs.peaks (8.84, 1.60, 47.68 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HB3 LEU 43 OK 100 100 100 100 1.9-2.1 201=100, 200/1.8=70...(13) Violated in 0 structures by 0.00 A. Peak 3510 from cnoeabs.peaks (8.84, 1.47, 26.44 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + HG LEU 43 OK 100 100 100 100 4.6-4.7 202=100, 3511/2.1=93...(8) Violated in 0 structures by 0.00 A. Peak 3511 from cnoeabs.peaks (8.84, 0.85, 24.31 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + QD2 LEU 43 OK 100 100 100 100 3.1-3.7 203=98, 199/2230=69...(11) Violated in 0 structures by 0.00 A. Peak 3512 from cnoeabs.peaks (8.84, 0.66, 27.60 ppm; 5.25 A): 1 out of 1 assignment used, quality = 1.00: * H THR 44 + QD1 LEU 43 OK 100 100 100 100 4.1-4.3 4.7=100 Violated in 0 structures by 0.00 A. Peak 3513 from cnoeabs.peaks (9.24, 4.65, 60.29 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + HA THR 44 OK 100 100 100 100 2.3-2.4 206=100, 207/3.0=49...(6) Violated in 0 structures by 0.00 A. Peak 3514 from cnoeabs.peaks (9.24, 4.78, 70.74 ppm; 6.00 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + HB THR 44 OK 100 100 100 100 2.5-2.7 4.4=100 Violated in 0 structures by 0.00 A. Peak 3515 from cnoeabs.peaks (9.24, 1.28, 21.70 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 45 + QG2 THR 44 OK 100 100 100 100 3.7-4.0 4.2=100 Violated in 0 structures by 0.00 A. Peak 3516 from cnoeabs.peaks (8.14, 3.64, 61.08 ppm; 5.19 A): 2 out of 2 assignments used, quality = 1.00: * H THR 46 + HA GLU 45 OK 100 100 100 100 3.4-3.5 3.6=100 H ALA 35 + HA GLU 45 OK 29 98 30 99 5.0-6.2 3.0/4350=70...(6) Violated in 0 structures by 0.00 A. Peak 3517 from cnoeabs.peaks (8.14, 2.04, 29.23 ppm; 4.67 A): 2 out of 5 assignments used, quality = 1.00: * H THR 46 + HB2 GLU 45 OK 100 100 100 100 3.5-3.7 4.6=100 H THR 46 + HB3 GLU 45 OK 100 100 100 100 3.1-3.2 4.6=100 H ALA 35 - HB2 GLU 45 far 0 98 0 - 5.4-6.7 H SER 24 - HB3 GLU 20 far 0 56 0 - 5.6-6.0 H ALA 35 - HB3 GLU 45 far 0 98 0 - 5.9-7.1 Violated in 0 structures by 0.00 A. Peak 3518 from cnoeabs.peaks (8.14, 2.05, 29.23 ppm; 4.67 A): 2 out of 5 assignments used, quality = 1.00: * H THR 46 + HB3 GLU 45 OK 100 100 100 100 3.1-3.2 4.6=100 H THR 46 + HB2 GLU 45 OK 100 100 100 100 3.5-3.7 4.6=100 H ALA 35 - HB2 GLU 45 far 0 98 0 - 5.4-6.7 H SER 24 - HB3 GLU 20 far 0 54 0 - 5.6-6.0 H ALA 35 - HB3 GLU 45 far 0 98 0 - 5.9-7.1 Violated in 0 structures by 0.00 A. Peak 3519 from cnoeabs.peaks (8.14, 2.40, 37.98 ppm; 5.08 A): 2 out of 2 assignments used, quality = 1.00: * H THR 46 + HG2 GLU 45 OK 100 100 100 100 4.8-4.9 213=100, 209/696=81...(7) H ALA 35 + HG2 GLU 45 OK 98 98 100 100 3.8-5.0 4351/1.8=89, 3.0/4356=87...(11) Violated in 0 structures by 0.00 A. Peak 3520 from cnoeabs.peaks (8.14, 2.07, 37.98 ppm; 4.94 A): 2 out of 2 assignments used, quality = 1.00: H ALA 35 + HG3 GLU 45 OK 98 98 100 100 3.1-4.3 4351=97, 3.0/4355=92...(12) * H THR 46 + HG3 GLU 45 OK 90 100 90 100 5.2-5.3 213/1.8=79, 3.6/2304=78...(5) Violated in 0 structures by 0.00 A. Peak 3521 from cnoeabs.peaks (8.05, 3.90, 66.50 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 47 + HA THR 46 OK 100 100 100 100 3.5-3.6 3.6=100 H GLN 53 - HA THR 46 far 0 87 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 3522 from cnoeabs.peaks (8.05, 4.06, 68.82 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 47 + HB THR 46 OK 100 100 100 100 2.4-2.9 217=100, 218/2.1=70...(4) H LEU 41 - HB THR 14 far 0 50 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 3523 from cnoeabs.peaks (8.05, 1.25, 21.98 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 47 + QG2 THR 46 OK 100 100 100 100 3.3-3.7 4.3=100 H GLN 53 - QG2 THR 46 far 0 87 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 3524 from cnoeabs.peaks (7.68, 3.96, 59.66 ppm; 4.22 A): 2 out of 2 assignments used, quality = 1.00: * H VAL 48 + HA GLN 47 OK 100 100 100 100 3.6-3.6 3.6=100 HE22 GLN 47 + HA GLN 47 OK 36 90 40 100 3.5-5.8 3.4/2325=69, 3.4/2326=69...(12) Violated in 0 structures by 0.00 A. Peak 3525 from cnoeabs.peaks (7.68, 2.58, 29.96 ppm; 4.33 A): 2 out of 3 assignments used, quality = 1.00: * H VAL 48 + HB2 GLN 47 OK 100 100 100 100 2.2-2.4 221=100, 222/1.8=79...(6) HE22 GLN 47 + HB2 GLN 47 OK 90 90 100 100 3.3-4.3 445=85, 3.4/2347=79...(12) H LYS 39 - HB2 GLN 47 far 0 98 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 3526 from cnoeabs.peaks (7.68, 1.83, 29.96 ppm; 4.09 A): 2 out of 3 assignments used, quality = 1.00: * H VAL 48 + HB3 GLN 47 OK 100 100 100 100 3.2-3.5 222=90, 221/1.8=79...(7) HE22 GLN 47 + HB3 GLN 47 OK 90 90 100 100 2.0-3.9 4.6=71, 445/1.8=63...(12) H LYS 39 - HB3 GLN 47 far 0 98 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 3527 from cnoeabs.peaks (7.68, 2.55, 35.63 ppm; 4.23 A increased from 3.99 A): 2 out of 3 assignments used, quality = 1.00: * H VAL 48 + HG2 GLN 47 OK 100 100 100 100 4.2-4.3 223=82, 897/706=77...(7) HE22 GLN 47 + HG2 GLN 47 OK 90 90 100 100 3.5-4.1 3.4=100 H LYS 39 - HG2 GLN 47 far 0 98 0 - 9.4-10.4 Violated in 0 structures by 0.00 A. Peak 3528 from cnoeabs.peaks (7.68, 2.40, 35.63 ppm; 3.73 A): 1 out of 2 assignments used, quality = 0.90: HE22 GLN 47 + HG3 GLN 47 OK 90 90 100 100 2.4-3.7 3.4=100 ! H VAL 48 - HG3 GLN 47 far 0 100 0 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 3529 from cnoeabs.peaks (8.54, 3.63, 67.46 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HA VAL 48 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3530 from cnoeabs.peaks (8.54, 2.16, 32.06 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HB VAL 48 OK 100 100 100 100 2.4-3.0 229=100, 230/2.1=63...(12) Violated in 0 structures by 0.00 A. Peak 3531 from cnoeabs.peaks (8.54, 1.00, 23.57 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 49 + QG1 VAL 48 OK 100 100 100 100 3.1-3.6 4.1=100 H LYS 49 - QG2 VAL 16 far 0 51 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 3532 from cnoeabs.peaks (8.54, 0.95, 23.79 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + QG2 VAL 48 OK 100 100 100 100 3.8-4.0 4.1=100 Violated in 0 structures by 0.00 A. Peak 3533 from cnoeabs.peaks (8.69, 4.33, 59.98 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HA LYS 49 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3534 from cnoeabs.peaks (8.69, 2.13, 33.10 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HB2 LYS 49 OK 100 100 100 100 2.1-2.7 234=100, 235/1.8=73...(13) Violated in 0 structures by 0.00 A. Peak 3535 from cnoeabs.peaks (8.69, 1.88, 33.10 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HB3 LYS 49 OK 100 100 100 100 3.5-4.0 235=100, 234/1.8=91...(8) Violated in 0 structures by 0.00 A. Peak 3537 from cnoeabs.peaks (8.69, 1.40, 24.91 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HG3 LYS 49 OK 100 100 100 100 4.0-4.7 5.0=100 Violated in 0 structures by 0.00 A. Peak 3538 from cnoeabs.peaks (8.69, 1.70, 29.39 ppm; 4.80 A): 3 out of 3 assignments used, quality = 0.91: H ILE 50 + HG13 ILE 50 OK 71 71 100 100 2.0-3.5 729/1.8=97, 4.9=93...(15) * H ILE 50 + HD2 LYS 49 OK 50 100 50 99 3.1-6.1 234/3.7=76, 235/3.7=70...(8) H ILE 50 + HD3 LYS 49 OK 40 100 40 100 3.0-5.7 234/3.7=76, 235/3.7=70...(9) Violated in 0 structures by 0.00 A. Peak 3539 from cnoeabs.peaks (8.69, 1.70, 29.39 ppm; 4.80 A): 3 out of 3 assignments used, quality = 0.92: H ILE 50 + HG13 ILE 50 OK 73 73 100 100 2.0-3.5 729/1.8=97, 4.9=93...(15) H ILE 50 + HD2 LYS 49 OK 50 100 50 99 3.1-6.1 234/3.7=76, 235/3.7=70...(8) * H ILE 50 + HD3 LYS 49 OK 40 100 40 100 3.0-5.7 234/3.7=76, 235/3.7=70...(9) Violated in 0 structures by 0.00 A. Peak 3542 from cnoeabs.peaks (8.27, 3.77, 64.05 ppm; 4.25 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 51 + HA ILE 50 OK 100 100 100 100 3.5-3.6 3.6=100 H ASN 54 + HA ILE 50 OK 59 60 100 98 3.8-4.2 1041/3803=58...(10) Violated in 0 structures by 0.00 A. Peak 3543 from cnoeabs.peaks (8.27, 1.94, 37.64 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HB ILE 50 OK 100 100 100 100 2.4-2.7 244=100, 245/2.1=70...(13) H ASN 54 - HB ILE 50 far 0 60 0 - 5.1-5.7 Violated in 0 structures by 0.00 A. Peak 3544 from cnoeabs.peaks (8.27, 0.91, 17.21 ppm; 4.18 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 51 + QG2 ILE 50 OK 100 100 100 100 3.3-3.6 245=100, 244/2.1=89...(12) H ASN 54 + QG2 ILE 50 OK 58 60 100 97 3.0-3.7 5.1/4661=43, 5.1/4660=41...(9) Violated in 0 structures by 0.00 A. Peak 3545 from cnoeabs.peaks (8.27, 1.29, 29.13 ppm; 5.20 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HG12 ILE 50 OK 100 100 100 100 3.9-5.2 246=100, 244/3.0=95...(11) H ASN 54 - HG12 ILE 50 far 0 60 0 - 5.7-6.8 Violated in 0 structures by 0.00 A. Peak 3546 from cnoeabs.peaks (8.27, 1.69, 29.13 ppm; 5.02 A): 1 out of 6 assignments used, quality = 1.00: * H TRP 51 + HG13 ILE 50 OK 100 100 100 100 4.0-4.8 247=100, 244/3.0=93...(11) H TRP 51 - HD2 LYS 49 poor 19 71 35 75 5.0-8.2 4624/3.7=38, 1031/6.2=38...(4) H TRP 51 - HD3 LYS 49 far 4 73 5 - 5.0-7.9 H ASN 54 - HD2 LYS 49 far 0 35 0 - 5.9-10.0 H ASN 54 - HD3 LYS 49 far 0 37 0 - 6.0-10.2 H ASN 54 - HG13 ILE 50 far 0 60 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 3547 from cnoeabs.peaks (8.27, 0.80, 12.55 ppm; 5.19 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + QD1 ILE 50 OK 100 100 100 100 4.3-4.7 248=100, 244/3.2=92...(11) H ASN 54 - QD1 ILE 50 poor 12 60 20 - 5.0-6.6 Violated in 0 structures by 0.00 A. Peak 3548 from cnoeabs.peaks (8.94, 4.02, 63.12 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HA TRP 51 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3549 from cnoeabs.peaks (8.94, 3.50, 29.17 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HB2 TRP 51 OK 100 100 100 100 2.1-2.2 4.3=100 Violated in 0 structures by 0.00 A. Peak 3550 from cnoeabs.peaks (8.94, 3.29, 29.17 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HB3 TRP 51 OK 100 100 100 100 3.5-3.6 4.3=100 Violated in 0 structures by 0.00 A. Peak 3556 from cnoeabs.peaks (8.03, 3.76, 63.31 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 53 + HA PHE 52 OK 100 100 100 100 3.5-3.5 3.6=100 H LYS 22 - HA PHE 52 far 0 100 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 3557 from cnoeabs.peaks (8.03, 3.27, 39.64 ppm; 4.63 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 53 + HB2 PHE 52 OK 100 100 100 100 3.1-3.8 4.5=100 H GLN 47 - HB2 PHE 52 far 0 87 0 - 9.3-11.6 H LYS 22 - HB2 PHE 52 far 0 100 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 3558 from cnoeabs.peaks (8.03, 3.53, 39.64 ppm; 4.51 A): 1 out of 3 assignments used, quality = 0.99: * H GLN 53 + HB3 PHE 52 OK 99 100 100 99 2.7-3.7 4.5=99 H GLN 47 - HB3 PHE 52 far 0 87 0 - 9.5-11.3 H LYS 22 - HB3 PHE 52 far 0 100 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 3561 from cnoeabs.peaks (8.29, 3.94, 59.15 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HA GLN 53 OK 100 100 100 100 3.5-3.6 3.6=100 H TRP 51 - HA GLN 53 far 0 60 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 3562 from cnoeabs.peaks (8.29, 2.15, 28.54 ppm; 3.84 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 54 + HB2 GLN 53 OK 100 100 100 100 2.3-3.5 267=100, 3563/1.8=69...(9) H ARG 21 + HB2 GLU 20 OK 36 37 100 99 3.4-3.7 4.1=81, 55/1.8=67...(6) H TRP 51 - HB2 GLN 53 far 0 60 0 - 4.5-6.8 Violated in 0 structures by 0.00 A. Peak 3563 from cnoeabs.peaks (8.29, 2.22, 28.54 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 54 + HB3 GLN 53 OK 100 100 100 100 2.0-4.0 268=97, 267/1.8=87...(8) H TRP 51 - HB3 GLN 53 far 0 60 0 - 5.1-6.1 Violated in 0 structures by 0.00 A. Peak 3564 from cnoeabs.peaks (8.29, 2.44, 33.72 ppm; 4.76 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 54 + HG2 GLN 53 OK 100 100 100 100 2.5-4.0 269=100, 267/3.0=85...(9) H TRP 51 + HG2 GLN 53 OK 22 60 50 72 4.4-7.1 3.6/4601=57, 1034/752=21...(4) Violated in 0 structures by 0.00 A. Peak 3565 from cnoeabs.peaks (8.29, 2.37, 33.72 ppm; 6.00 A): 2 out of 7 assignments used, quality = 1.00: * H ASN 54 + HG3 GLN 53 OK 100 100 100 100 3.4-4.4 270=100, 269/1.8=100...(7) H TRP 51 + HG3 GLN 53 OK 25 60 50 85 5.5-7.5 3.6/4600=68, 1034/753=31...(4) H LYS 62 - HG2 GLN 63 poor 15 89 40 42 4.8-8.6 4.6/831=39, 912/3629=1 H LYS 62 - HG3 GLN 63 poor 14 93 35 41 5.2-8.3 4.6/831=39, 912/3629=1 H SER 66 - HG3 GLN 63 far 4 86 5 - 4.9-11.6 H SER 66 - HG2 GLN 63 far 4 82 5 - 6.0-12.3 H ASN 54 - HG3 GLN 63 far 0 96 0 - 9.9-22.3 Violated in 0 structures by 0.00 A. Peak 3566 from cnoeabs.peaks (8.07, 4.36, 55.11 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HA ASN 54 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3567 from cnoeabs.peaks (8.07, 2.48, 37.68 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HB2 ASN 54 OK 100 100 100 100 3.1-3.3 275=100, 276/1.8=89...(4) Violated in 0 structures by 0.00 A. Peak 3568 from cnoeabs.peaks (8.07, 2.65, 37.68 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 55 + HB3 ASN 54 OK 100 100 100 100 2.7-2.9 276=100, 275/1.8=77...(4) Violated in 0 structures by 0.00 A. Peak 3569 from cnoeabs.peaks (7.75, 3.43, 56.09 ppm; 5.09 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 56 + HA ARG 55 OK 100 100 100 100 3.5-3.6 3.6=100 H THR 59 + HA ARG 55 OK 72 78 100 93 4.0-4.6 4.6/3841=58, 908/1066=58...(4) QD PHE 52 - HA ARG 55 far 0 100 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 3570 from cnoeabs.peaks (7.75, 0.65, 28.41 ppm; 5.32 A): 2 out of 3 assignments used, quality = 1.00: * H ARG 56 + HB2 ARG 55 OK 100 100 100 100 2.2-3.5 4.7=100 QD PHE 52 + HB2 ARG 55 OK 39 100 40 97 5.0-6.0 3.7/3818=79...(5) H THR 59 - HB2 ARG 55 poor 15 78 60 32 5.0-6.1 3569/3.0=30 Violated in 0 structures by 0.00 A. Peak 3576 from cnoeabs.peaks (7.56, 4.08, 59.51 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 57 + HA ARG 56 OK 100 100 100 100 3.4-3.5 3.6=100 H GLU 18 - HA ARG 21 far 0 86 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 3577 from cnoeabs.peaks (7.56, 1.72, 31.63 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + HB2 ARG 56 OK 100 100 100 100 3.6-3.9 4.6=100 Violated in 0 structures by 0.00 A. Peak 3578 from cnoeabs.peaks (7.56, 2.04, 31.63 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 57 + HB3 ARG 56 OK 100 100 100 100 3.0-3.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 3583 from cnoeabs.peaks (7.68, 4.44, 59.02 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HA TYR 57 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 3584 from cnoeabs.peaks (7.68, 3.09, 37.92 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HB2 TYR 57 OK 100 100 100 100 2.8-3.0 4.7=100 Violated in 0 structures by 0.00 A. Peak 3585 from cnoeabs.peaks (7.68, 3.17, 37.92 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HB3 TYR 57 OK 100 100 100 100 4.1-4.2 4.7=100 Violated in 0 structures by 0.00 A. Peak 3588 from cnoeabs.peaks (7.72, 4.11, 57.48 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H THR 59 + HA LYS 58 OK 100 100 100 100 3.3-3.4 3.6=100 H ARG 56 - HA LYS 58 far 0 78 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 3589 from cnoeabs.peaks (7.72, 1.80, 32.42 ppm; 5.05 A): 1 out of 2 assignments used, quality = 1.00: * H THR 59 + HB2 LYS 58 OK 100 100 100 100 4.0-4.2 4.6=100 H ARG 56 - HB2 LYS 58 far 0 78 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 3590 from cnoeabs.peaks (7.72, 1.73, 32.42 ppm; 4.70 A): 1 out of 3 assignments used, quality = 1.00: * H THR 59 + HB3 LYS 58 OK 100 100 100 100 3.1-4.3 4.6=100 H ARG 56 - HB3 LYS 58 far 0 78 0 - 5.3-6.7 QD PHE 52 - HB3 LYS 58 far 0 78 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 3591 from cnoeabs.peaks (7.72, 1.36, 24.85 ppm; 5.35 A): 1 out of 3 assignments used, quality = 1.00: * H THR 59 + HG2 LYS 58 OK 100 100 100 100 3.1-5.4 305=98, 304/2.8=89...(7) H ARG 56 - HG2 LYS 58 far 12 78 15 - 5.2-7.7 QD PHE 52 - HG2 LYS 58 far 0 78 0 - 9.5-12.0 Violated in 2 structures by 0.00 A. Peak 3592 from cnoeabs.peaks (7.72, 1.45, 24.85 ppm; 5.28 A): 1 out of 3 assignments used, quality = 1.00: * H THR 59 + HG3 LYS 58 OK 100 100 100 100 2.6-4.5 908/789=88, 304/2.8=88...(5) H ARG 56 - HG3 LYS 58 poor 20 78 25 - 4.2-6.2 QD PHE 52 - HG3 LYS 58 far 0 78 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 3597 from cnoeabs.peaks (7.98, 4.26, 62.83 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 60 + HA THR 59 OK 100 100 100 100 2.2-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 3598 from cnoeabs.peaks (7.98, 4.28, 69.66 ppm; 4.90 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 60 + HB THR 59 OK 100 100 100 100 2.1-4.6 4.7=100 Violated in 0 structures by 0.00 A. Peak 3600 from cnoeabs.peaks (8.17, 4.26, 56.50 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 61 + HA LYS 60 OK 100 100 100 100 2.2-3.6 3.6=100 H ARG 61 - HA LYS 62 far 0 98 0 - 4.3-6.2 H LEU 68 - HA LYS 60 far 0 57 0 - 7.4-21.1 H LEU 68 - HA LYS 62 far 0 53 0 - 7.8-16.5 Violated in 0 structures by 0.00 A. Peak 3601 from cnoeabs.peaks (8.17, 1.83, 32.76 ppm; 5.16 A): 1 out of 4 assignments used, quality = 1.00: * H ARG 61 + HB2 LYS 60 OK 100 100 100 100 2.0-4.5 4.4=100 H ARG 61 - HB2 LYS 62 poor 13 96 25 55 4.0-7.7 4.6/818=42, 3602/1.8=19...(4) H LEU 68 - HB2 LYS 62 far 0 52 0 - 6.5-18.2 H LEU 68 - HB2 LYS 60 far 0 57 0 - 8.3-23.0 Violated in 0 structures by 0.00 A. Peak 3602 from cnoeabs.peaks (8.17, 1.78, 32.76 ppm; 5.02 A): 2 out of 4 assignments used, quality = 1.00: * H ARG 61 + HB3 LYS 60 OK 100 100 100 100 2.4-4.1 4.4=100 H ARG 61 + HB3 LYS 62 OK 28 99 40 71 5.0-7.7 4.6/819=67, 3601/1.8=9...(4) H LEU 68 - HB3 LYS 62 far 0 55 0 - 7.3-17.2 H LEU 68 - HB3 LYS 60 far 0 57 0 - 7.9-22.3 Violated in 0 structures by 0.00 A. Peak 3609 from cnoeabs.peaks (8.30, 4.24, 56.37 ppm; 3.49 A): 2 out of 4 assignments used, quality = 0.99: * H LYS 62 + HA ARG 61 OK 98 100 100 98 2.2-3.5 3.6=94, 328/3.0=43...(5) H LYS 62 + HA LYS 62 OK 62 62 100 100 2.3-2.9 2.9=100 H SER 66 - HA LYS 62 far 0 43 0 - 5.0-10.0 H SER 66 - HA ARG 61 far 0 81 0 - 5.5-13.3 Violated in 0 structures by 0.00 A. Peak 3612 from cnoeabs.peaks (8.30, 1.60, 27.31 ppm; 4.66 A): 3 out of 5 assignments used, quality = 1.00: H ARG 21 + HG3 ARG 21 OK 91 91 100 100 3.4-4.0 4.7=97, 549/1.8=92...(13) H LYS 62 + HG3 ARG 61 OK 84 100 85 99 2.2-5.8 5.0=82, 328/2.9=75...(6) * H LYS 62 + HG2 ARG 61 OK 84 100 85 99 2.5-5.7 5.0=82, 328/2.9=75...(6) H SER 66 - HG3 ARG 61 far 0 80 0 - 5.3-15.8 H SER 66 - HG2 ARG 61 far 0 81 0 - 6.3-15.4 Violated in 0 structures by 0.00 A. Peak 3613 from cnoeabs.peaks (8.30, 1.59, 27.31 ppm; 4.66 A): 3 out of 5 assignments used, quality = 1.00: H ARG 21 + HG3 ARG 21 OK 89 89 100 100 3.4-4.0 4.7=97, 549/1.8=92...(13) * H LYS 62 + HG3 ARG 61 OK 84 100 85 99 2.2-5.8 5.0=82, 328/2.9=75...(6) H LYS 62 + HG2 ARG 61 OK 84 100 85 99 2.5-5.7 5.0=82, 328/2.9=75...(6) H SER 66 - HG3 ARG 61 far 0 81 0 - 5.3-15.8 H SER 66 - HG2 ARG 61 far 0 80 0 - 6.3-15.4 Violated in 0 structures by 0.00 A. Peak 3616 from cnoeabs.peaks (8.38, 4.26, 56.57 ppm; 3.91 A): 1 out of 12 assignments used, quality = 1.00: * H GLN 63 + HA LYS 62 OK 100 100 100 100 2.1-3.3 3.6=100 H LEU 64 - HA LYS 62 poor 15 98 30 51 3.3-6.6 4.6/334=44, 3617/3.0=6...(4) H GLN 63 - HA ARG 61 far 9 62 15 - 3.5-6.6 H SER 65 - HA LYS 62 far 4 81 5 - 2.9-8.1 H GLN 63 - HA LYS 60 far 0 98 0 - 4.5-9.7 H SER 65 - HA LYS 60 far 0 76 0 - 5.0-14.5 H SER 65 - HA ARG 61 far 0 43 0 - 5.3-11.4 H LEU 64 - HA ARG 61 far 0 58 0 - 5.5-9.3 H GLU 67 - HA ARG 61 far 0 38 0 - 5.9-17.5 H LEU 64 - HA LYS 60 far 0 95 0 - 6.2-13.0 H GLU 67 - HA LYS 60 far 0 69 0 - 6.5-18.9 H GLU 67 - HA LYS 62 far 0 73 0 - 6.6-14.1 Violated in 0 structures by 0.00 A. Peak 3617 from cnoeabs.peaks (8.38, 1.83, 32.70 ppm; 5.31 A): 2 out of 8 assignments used, quality = 1.00: * H GLN 63 + HB2 LYS 62 OK 100 100 100 100 2.1-4.3 4.3=100 H LEU 64 + HB2 LYS 62 OK 22 98 30 74 2.3-7.8 4.6/335=65, 3616/3.0=12...(4) H GLU 67 - HB2 LYS 62 far 4 73 5 - 4.8-15.5 H SER 65 - HB2 LYS 62 lone 1 81 30 4 2.0-9.1 H GLU 67 - HB2 LYS 60 far 0 67 0 - 6.1-21.0 H SER 65 - HB2 LYS 60 far 0 74 0 - 6.4-15.1 H GLN 63 - HB2 LYS 60 far 0 96 0 - 6.4-9.8 H LEU 64 - HB2 LYS 60 far 0 93 0 - 7.8-13.1 Violated in 0 structures by 0.00 A. Peak 3618 from cnoeabs.peaks (8.38, 1.77, 32.70 ppm; 5.55 A): 1 out of 8 assignments used, quality = 1.00: * H GLN 63 + HB3 LYS 62 OK 100 100 100 100 2.2-4.4 4.3=100 H LEU 64 - HB3 LYS 62 poor 12 98 30 42 2.1-7.9 3617/1.8=15, 914/4.3=14...(4) H GLN 63 - HB3 LYS 60 far 5 99 5 - 5.8-10.8 H GLU 67 - HB3 LYS 62 far 4 73 5 - 5.6-14.5 H SER 65 - HB3 LYS 62 lone 1 81 35 5 2.5-9.7 H SER 65 - HB3 LYS 60 far 0 79 0 - 6.7-16.3 H GLU 67 - HB3 LYS 60 far 0 71 0 - 7.5-20.5 H LEU 64 - HB3 LYS 60 far 0 97 0 - 8.2-14.4 Violated in 0 structures by 0.00 A. Peak 3625 from cnoeabs.peaks (8.38, 4.31, 55.97 ppm; 3.35 A): 2 out of 3 assignments used, quality = 1.00: H GLN 63 + HA GLN 63 OK 98 98 100 100 2.8-2.9 3.0=100 * H LEU 64 + HA GLN 63 OK 94 100 100 94 2.4-3.3 344=89, 3627/3.0=20...(6) H GLU 67 - HA GLN 63 far 0 92 0 - 6.6-11.7 Violated in 0 structures by 0.00 A. Peak 3626 from cnoeabs.peaks (8.38, 2.08, 29.35 ppm; 4.46 A): 2 out of 3 assignments used, quality = 1.00: * H LEU 64 + HB2 GLN 63 OK 100 100 100 100 1.9-3.6 4.6=90, 344/3.0=80...(8) H GLN 63 + HB2 GLN 63 OK 98 98 100 100 2.3-3.8 3.9=100 H GLU 67 - HB2 GLN 63 far 0 92 0 - 6.3-12.9 Violated in 0 structures by 0.00 A. Peak 3627 from cnoeabs.peaks (8.38, 2.00, 29.35 ppm; 4.12 A): 2 out of 5 assignments used, quality = 1.00: H GLN 63 + HB3 GLN 63 OK 98 98 100 100 2.2-3.6 3.9=100 * H LEU 64 + HB3 GLN 63 OK 98 100 100 98 2.1-4.3 344/3.0=72, 4.6=71...(6) H GLU 20 - HB2 GLU 18 far 0 57 0 - 5.0-5.2 H GLU 20 - HB3 GLU 18 far 0 57 0 - 5.5-5.8 H GLU 67 - HB3 GLN 63 far 0 92 0 - 6.6-12.9 Violated in 0 structures by 0.00 A. Peak 3628 from cnoeabs.peaks (8.38, 2.36, 33.72 ppm; 4.47 A): 4 out of 8 assignments used, quality = 1.00: H GLN 63 + HG2 GLN 63 OK 93 98 100 95 2.0-4.6 829/3.0=75, 5.1=66...(4) H GLN 63 + HG3 GLN 63 OK 93 98 100 95 2.7-4.6 829/3.0=75, 5.1=66...(4) * H LEU 64 + HG2 GLN 63 OK 76 100 85 90 2.0-5.8 344/3.7=70, 3627/3.0=35...(4) H LEU 64 + HG3 GLN 63 OK 63 100 70 90 2.6-5.7 344/3.7=70, 3627/3.0=35...(4) H GLU 67 - HG2 GLN 63 far 0 92 0 - 6.3-14.8 H GLU 67 - HG3 GLN 63 far 0 91 0 - 7.1-14.0 H GLN 63 - HG3 GLN 53 far 0 88 0 - 9.3-21.9 H GLU 67 - HG3 GLN 53 far 0 80 0 - 9.9-31.1 Violated in 0 structures by 0.00 A. Peak 3629 from cnoeabs.peaks (8.38, 2.36, 33.72 ppm; 4.47 A): 4 out of 8 assignments used, quality = 1.00: H GLN 63 + HG3 GLN 63 OK 93 98 100 95 2.7-4.6 829/3.0=75, 5.1=66...(4) H GLN 63 + HG2 GLN 63 OK 93 98 100 95 2.0-4.6 829/3.0=75, 5.1=66...(4) H LEU 64 + HG2 GLN 63 OK 76 100 85 90 2.0-5.8 344/3.7=70, 3627/3.0=35...(4) * H LEU 64 + HG3 GLN 63 OK 63 100 70 90 2.6-5.7 344/3.7=70, 3627/3.0=35...(4) H GLU 67 - HG2 GLN 63 far 0 91 0 - 6.3-14.8 H GLU 67 - HG3 GLN 63 far 0 92 0 - 7.1-14.0 H GLN 63 - HG3 GLN 53 far 0 92 0 - 9.3-21.9 H GLU 67 - HG3 GLN 53 far 0 84 0 - 9.9-31.1 Violated in 0 structures by 0.00 A. Peak 3630 from cnoeabs.peaks (8.35, 4.37, 55.19 ppm; 3.93 A): 1 out of 5 assignments used, quality = 1.00: * H SER 65 + HA LEU 64 OK 100 100 100 100 2.4-3.6 3.6=100 H GLN 63 - HA LEU 64 far 0 81 0 - 4.9-6.5 H SER 65 - HA LEU 68 far 0 72 0 - 7.4-12.5 H GLN 63 - HA LEU 68 far 0 51 0 - 8.0-16.5 H GLN 63 - HA ASN 54 far 0 41 0 - 8.5-18.6 Violated in 0 structures by 0.00 A. Peak 3632 from cnoeabs.peaks (8.35, 1.62, 42.38 ppm; 4.62 A): 2 out of 7 assignments used, quality = 1.00: * H SER 65 + HB3 LEU 64 OK 100 100 100 100 2.1-4.6 4.4=100 H LEU 43 + HB2 LEU 41 OK 60 62 100 98 3.1-3.3 4434/666=58, 4.4/183=53...(11) H GLN 63 - HB3 LEU 64 poor 14 81 25 70 4.1-7.3 4.6/837=56, 3.9/4694=32 H SER 65 - HB3 LEU 68 far 0 80 0 - 6.4-14.3 H GLN 63 - HB3 LEU 68 far 0 58 0 - 6.4-18.4 H SER 65 - HB2 LEU 68 far 0 61 0 - 6.7-13.2 H GLN 63 - HB2 LEU 68 far 0 42 0 - 7.7-17.1 Violated in 0 structures by 0.00 A. Peak 3634 from cnoeabs.peaks (8.35, 0.91, 25.32 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.98: * H SER 65 + QD1 LEU 64 OK 98 100 100 98 3.5-5.3 3635/2.1=83, 351/4.7=71...(4) H GLN 63 - QD1 LEU 64 far 0 81 0 - 5.8-7.8 Violated in 3 structures by 0.02 A. Peak 3635 from cnoeabs.peaks (8.35, 0.85, 23.25 ppm; 4.85 A): 1 out of 6 assignments used, quality = 0.90: * H SER 65 + QD2 LEU 64 OK 90 100 95 95 2.8-5.2 3634/2.1=69, 351/4.7=64...(4) H SER 65 - QD2 LEU 68 far 4 89 5 - 5.0-11.8 H GLN 63 - QD2 LEU 64 far 4 81 5 - 5.1-7.9 H SER 65 - QD1 LEU 68 far 0 83 0 - 6.5-11.9 H GLN 63 - QD1 LEU 68 far 0 60 0 - 6.6-15.1 H GLN 63 - QD2 LEU 68 far 0 66 0 - 6.6-16.1 Violated in 1 structures by 0.02 A. Peak 3636 from cnoeabs.peaks (8.28, 4.43, 58.54 ppm; 4.30 A): 2 out of 4 assignments used, quality = 1.00: * H SER 66 + HA SER 65 OK 100 100 100 100 2.1-3.5 3.6=100 H SER 66 + HA SER 66 OK 61 61 100 100 2.8-2.9 3.0=100 H LYS 62 - HA SER 65 far 4 81 5 - 4.3-10.8 H LYS 62 - HA SER 66 far 0 43 0 - 4.9-14.2 Violated in 0 structures by 0.00 A. Peak 3639 from cnoeabs.peaks (8.40, 4.45, 58.33 ppm; 4.15 A): 1 out of 6 assignments used, quality = 1.00: * H GLU 67 + HA SER 66 OK 100 100 100 100 2.1-3.6 3.6=100 H GLU 67 - HA SER 65 poor 15 61 25 - 3.2-6.8 H GLN 63 - HA SER 66 far 7 73 10 - 4.2-10.5 H LEU 64 - HA SER 65 far 3 51 5 - 4.3-5.5 H GLN 63 - HA SER 65 far 0 38 0 - 6.0-7.6 H LEU 64 - HA SER 66 far 0 92 0 - 6.3-8.0 Violated in 0 structures by 0.00 A. Peak 3640 from cnoeabs.peaks (8.40, 3.94, 63.84 ppm; 5.42 A): 2 out of 6 assignments used, quality = 1.00: * H GLU 67 + HB2 SER 66 OK 100 100 100 100 2.4-4.5 4.4=100 H LEU 64 + HB2 SER 65 OK 45 70 80 80 3.8-6.6 351/3.9=80 H GLN 63 - HB2 SER 65 poor 16 53 30 - 4.5-8.9 H GLN 63 - HB2 SER 66 poor 15 73 20 - 3.8-11.7 H LEU 64 - HB2 SER 66 far 9 92 10 - 5.5-9.9 H GLU 67 - HB2 SER 65 poor 5 82 30 21 2.9-7.9 4.7/266=14, 364=5, 365/1.8=2 Violated in 0 structures by 0.00 A. Peak 3642 from cnoeabs.peaks (8.14, 4.31, 56.58 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 68 + HA GLU 67 OK 100 100 100 100 2.1-3.4 3.6=100 H ARG 61 - HA GLU 67 far 0 57 0 - 7.8-19.2 Violated in 0 structures by 0.00 A. Peak 3643 from cnoeabs.peaks (8.14, 2.09, 29.91 ppm; 5.43 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 68 + HB2 GLU 67 OK 100 100 100 100 3.1-4.5 4.7=100 H ARG 61 - HB2 GLU 67 far 3 57 5 - 5.7-20.3 H LYS 27 - HB2 GLU 67 far 0 78 0 - 9.1-33.6 Violated in 0 structures by 0.00 A. Peak 3644 from cnoeabs.peaks (8.14, 1.96, 29.91 ppm; 4.51 A): 1 out of 5 assignments used, quality = 1.00: * H LEU 68 + HB3 GLU 67 OK 100 100 100 100 3.3-4.5 4.7=91, 367/3.0=83...(4) H SER 24 - HB3 ARG 21 far 0 57 0 - 5.0-5.4 H SER 24 - HB2 ARG 21 far 0 62 0 - 5.3-5.6 H ARG 61 - HB3 GLU 67 far 0 57 0 - 5.7-18.9 H LYS 27 - HB3 GLU 67 far 0 78 0 - 9.9-32.3 Violated in 0 structures by 0.00 A. Peak 3647 from cnoeabs.peaks (7.90, 4.36, 54.95 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 69 + HA LEU 68 OK 100 100 100 100 2.1-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3648 from cnoeabs.peaks (7.90, 1.64, 42.41 ppm; 5.21 A): 3 out of 4 assignments used, quality = 1.00: * H GLY 69 + HB2 LEU 68 OK 100 100 100 100 2.3-4.5 4.3=100 H GLY 69 + HB3 LEU 68 OK 99 99 100 100 2.4-4.4 4.3=100 H LYS 42 + HB2 LEU 41 OK 57 57 100 100 3.6-3.8 4.6=100 H THR 14 - HB2 LEU 41 far 0 45 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 3649 from cnoeabs.peaks (7.90, 1.63, 42.41 ppm; 4.68 A): 3 out of 4 assignments used, quality = 1.00: * H GLY 69 + HB3 LEU 68 OK 100 100 100 100 2.4-4.4 4.3=100 H GLY 69 + HB2 LEU 68 OK 99 99 100 100 2.3-4.5 4.3=100 H LYS 42 + HB2 LEU 41 OK 75 75 100 100 3.6-3.8 4.6=100 H THR 14 - HB2 LEU 41 far 0 61 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 3651 from cnoeabs.peaks (7.90, 0.86, 23.20 ppm; 4.79 A): 2 out of 3 assignments used, quality = 0.65: H GLY 69 + QD2 LEU 68 OK 41 99 100 41 1.9-4.9 3.6/3326=28, 375/2.1=17 * H GLY 69 + QD1 LEU 68 OK 41 100 100 41 2.6-5.0 3.6/3302=28, 375/2.1=17 H GLY 69 - QD2 LEU 64 far 0 83 0 - 9.6-13.5 Violated in 0 structures by 0.00 A. Peak 3657 from cnoeabs.peaks (1.63, 4.59, 56.52 ppm; 4.59 A): 1 out of 2 assignments used, quality = 0.96: * HB3 GLN 15 + HA SER 12 OK 96 100 100 96 4.1-4.5 4014/2.9=65, ~4013=46...(7) HD3 LYS 42 - HA SER 12 far 0 65 0 - 9.8-14.2 Violated in 0 structures by 0.00 A. Peak 3661 from cnoeabs.peaks (7.83, 4.38, 59.74 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 16 + HA HIS 13 OK 100 100 100 100 3.6-3.9 930=77, 516/3662=76...(7) Violated in 0 structures by 0.00 A. Peak 3662 from cnoeabs.peaks (2.07, 4.38, 59.74 ppm; 3.50 A): 1 out of 1 assignment used, quality = 0.98: * HB VAL 16 + HA HIS 13 OK 98 100 100 98 3.2-3.5 3663=77, 2.1/4744=64...(6) Violated in 0 structures by 0.00 A. Peak 3663 from cnoeabs.peaks (4.38, 2.07, 31.49 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HA HIS 13 + HB VAL 16 OK 100 100 100 100 3.2-3.5 3662=100, 4744/2.1=75...(6) HB2 SER 12 - HB VAL 16 far 0 100 0 - 6.3-7.5 Violated in 0 structures by 0.00 A. Peak 3664 from cnoeabs.peaks (8.01, 4.38, 59.74 ppm; 5.36 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 17 + HA HIS 13 OK 100 100 100 100 4.6-4.9 29/3662=92, 868/3661=80...(6) H LEU 19 - HA HIS 13 far 0 68 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 3666 from cnoeabs.peaks (8.01, 3.81, 65.62 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 17 + HA THR 14 OK 100 100 100 100 3.1-3.5 935=100, 521/3668=74...(10) H LEU 19 - HA THR 14 far 0 68 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 3667 from cnoeabs.peaks (1.84, 3.81, 65.62 ppm; 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 17 + HA THR 14 OK 100 100 100 100 3.0-3.3 3668=100, 521/935=53...(13) HG2 ARG 21 - HA THR 14 far 0 81 0 - 7.8-9.4 HB3 MET 11 - HA THR 14 far 0 100 0 - 8.2-9.2 HG LEU 41 - HA THR 14 far 0 60 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 3668 from cnoeabs.peaks (3.81, 1.84, 37.27 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 14 + HB ILE 17 OK 100 100 100 100 3.0-3.3 3667=96, 935/521=52...(13) HA GLN 15 - HB ILE 17 far 0 85 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 3669 from cnoeabs.peaks (7.55, 3.81, 65.62 ppm; 4.97 A increased from 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 18 + HA THR 14 OK 100 100 100 100 4.2-4.7 869/935=82, 34/3668=80...(9) Violated in 0 structures by 0.00 A. Peak 3671 from cnoeabs.peaks (7.55, 3.79, 59.35 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 18 + HA GLN 15 OK 100 100 100 100 3.5-4.1 940=77, 529/3672=67...(10) QE PHE 52 - HA GLN 15 far 0 76 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 3672 from cnoeabs.peaks (2.00, 3.79, 59.35 ppm; 3.84 A): 1 out of 4 assignments used, quality = 0.97: * HB2 GLU 18 + HA GLN 15 OK 97 100 100 97 3.2-3.9 3675=72, 3.0/4096=51...(7) HB2 MET 11 - HA GLN 15 far 0 100 0 - 4.7-5.4 HB3 GLU 18 - HA GLN 15 far 0 100 0 - 4.8-5.5 HB2 ARG 21 - HA GLN 15 far 0 60 0 - 8.9-9.3 Violated in 2 structures by 0.00 A. Peak 3673 from cnoeabs.peaks (3.79, 2.00, 29.57 ppm; 4.28 A): 1 out of 6 assignments used, quality = 1.00: * HA GLN 15 + HB2 GLU 18 OK 100 100 100 100 3.2-3.9 3674=100, 4096/3.0=62...(7) HA GLN 15 - HB3 GLU 18 far 0 100 0 - 4.8-5.5 HA THR 14 - HB2 GLU 18 far 0 85 0 - 5.8-6.8 HA THR 14 - HB3 GLU 18 far 0 85 0 - 7.3-8.1 HA ARG 34 - HB3 GLU 18 far 0 100 0 - 9.0-10.3 HA ARG 34 - HB2 GLU 18 far 0 100 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 3674 from cnoeabs.peaks (2.00, 3.79, 59.35 ppm; 3.84 A): 1 out of 4 assignments used, quality = 0.97: HB2 GLU 18 + HA GLN 15 OK 97 100 100 97 3.2-3.9 3675=72, 3.0/4096=51...(7) HB2 MET 11 - HA GLN 15 far 0 100 0 - 4.7-5.4 ! HB3 GLU 18 - HA GLN 15 far 0 100 0 - 4.8-5.5 HB2 ARG 21 - HA GLN 15 far 0 60 0 - 8.9-9.3 Violated in 2 structures by 0.00 A. Peak 3675 from cnoeabs.peaks (3.79, 2.00, 29.57 ppm; 4.28 A): 1 out of 6 assignments used, quality = 1.00: HA GLN 15 + HB2 GLU 18 OK 100 100 100 100 3.2-3.9 3674=100, 4096/3.0=62...(7) ! HA GLN 15 - HB3 GLU 18 far 0 100 0 - 4.8-5.5 HA THR 14 - HB2 GLU 18 far 0 85 0 - 5.8-6.8 HA THR 14 - HB3 GLU 18 far 0 85 0 - 7.3-8.1 HA ARG 34 - HB3 GLU 18 far 0 100 0 - 9.0-10.3 HA ARG 34 - HB2 GLU 18 far 0 100 0 - 9.9-11.1 Violated in 0 structures by 0.00 A. Peak 3676 from cnoeabs.peaks (7.98, 3.79, 59.35 ppm; 5.07 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 19 + HA GLN 15 OK 100 100 100 100 4.7-5.2 946=84, 39/3671=74...(7) H ILE 17 + HA GLN 15 OK 64 68 100 94 4.2-4.7 4.6/3671=59, 868/3.6=58...(5) Violated in 0 structures by 0.00 A. Peak 3678 from cnoeabs.peaks (7.98, 3.23, 67.30 ppm; 4.32 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 19 + HA VAL 16 OK 100 100 100 100 3.3-3.5 945=100, 538/4769=56...(10) H ILE 17 + HA VAL 16 OK 68 68 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3679 from cnoeabs.peaks (0.71, 3.23, 67.30 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 19 + HA VAL 16 OK 100 100 100 100 2.5-3.0 3680=65, 3.1/4769=60...(13) QD1 LEU 41 - HA VAL 16 far 0 97 0 - 4.4-5.0 QD1 ILE 17 - HA VAL 16 far 0 98 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 3680 from cnoeabs.peaks (3.23, 0.71, 37.72 ppm; 4.58 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 16 + HB2 LEU 19 OK 100 100 100 100 2.5-3.0 3679=100, 4769/3.1=76...(13) HD2 ARG 21 - HB2 LEU 19 far 0 71 0 - 7.3-9.1 HD3 ARG 21 - HB2 LEU 19 far 0 98 0 - 7.9-9.4 HB2 HIS 13 - HB2 LEU 19 far 0 95 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 3681 from cnoeabs.peaks (-0.76, 3.23, 67.30 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 19 + HA VAL 16 OK 100 100 100 100 4.0-4.6 1.8/3679=99, 3.1/4769=89...(12) Violated in 0 structures by 0.00 A. Peak 3683 from cnoeabs.peaks (8.41, 3.23, 67.30 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + HA VAL 16 OK 100 100 100 100 4.1-4.5 951=100, 45/945=78...(10) Violated in 0 structures by 0.00 A. Peak 3684 from cnoeabs.peaks (7.98, 3.69, 64.32 ppm; 4.26 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 19 + HA ILE 17 OK 100 100 100 100 4.0-4.4 943=93, 39/3.6=67...(8) H ILE 17 + HA ILE 17 OK 68 68 100 100 2.7-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 3685 from cnoeabs.peaks (8.41, 3.69, 64.32 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 20 + HA ILE 17 OK 100 100 100 100 3.2-3.4 950=100, 542/3689=67...(10) Violated in 0 structures by 0.00 A. Peak 3686 from cnoeabs.peaks (2.16, 3.69, 64.32 ppm; 4.52 A increased from 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 20 + HA ILE 17 OK 100 100 100 100 4.1-4.3 3687=100, 1.8/3689=94...(9) Violated in 0 structures by 0.00 A. Peak 3687 from cnoeabs.peaks (3.69, 2.16, 28.89 ppm; 4.36 A increased from 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 17 + HB2 GLU 20 OK 100 100 100 100 4.1-4.3 3689/1.8=91, 3686=90...(9) Violated in 0 structures by 0.00 A. Peak 3688 from cnoeabs.peaks (2.04, 3.69, 64.32 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 20 + HA ILE 17 OK 100 100 100 100 2.7-2.9 3689=100, 1.8/3687=68...(10) HB2 LYS 22 - HA ILE 17 far 0 90 0 - 8.1-10.2 Violated in 0 structures by 0.00 A. Peak 3689 from cnoeabs.peaks (3.69, 2.04, 28.89 ppm; 3.74 A): 1 out of 1 assignment used, quality = 0.99: * HA ILE 17 + HB3 GLU 20 OK 99 100 100 99 2.7-2.9 3688=79, 3687/1.8=57...(9) Violated in 0 structures by 0.00 A. Peak 3690 from cnoeabs.peaks (8.31, 3.69, 64.32 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + HA ILE 17 OK 100 100 100 100 4.2-4.4 956=100, 55/3689=82...(9) Violated in 0 structures by 0.00 A. Peak 3691 from cnoeabs.peaks (8.41, 4.19, 58.41 ppm; 5.06 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 20 + HA GLU 18 OK 100 100 100 100 4.2-4.6 45/3.6=85, 52/3692=81...(5) H ALA 38 - HA GLU 18 far 0 65 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 3692 from cnoeabs.peaks (8.31, 4.19, 58.41 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 21 + HA GLU 18 OK 100 100 100 100 3.5-3.9 548/3696=67, 955=60...(10) Violated in 1 structures by 0.00 A. Peak 3693 from cnoeabs.peaks (1.97, 4.19, 58.41 ppm; 2.98 A): 3 out of 5 assignments used, quality = 0.90: HB3 GLU 18 + HA GLU 18 OK 60 60 100 100 2.4-2.6 3.0=98, 3.0/1251=36...(14) HB2 GLU 18 + HA GLU 18 OK 60 60 100 100 3.0-3.0 3.0=98, 3.0/1251=36...(13) * HB2 ARG 21 + HA GLU 18 OK 37 100 40 92 3.0-3.4 3694=60, 547/3692=35...(8) HD3 LYS 22 - HA GLU 18 far 0 99 0 - 4.4-6.9 HB3 ARG 21 - HA GLU 18 far 0 100 0 - 4.5-5.0 Violated in 0 structures by 0.00 A. Peak 3694 from cnoeabs.peaks (4.19, 1.97, 30.19 ppm; 3.53 A increased from 3.14 A): 1 out of 4 assignments used, quality = 0.94: * HA GLU 18 + HB2 ARG 21 OK 94 100 100 94 3.0-3.4 3692/547=50, 4138/3.0=36...(7) HA GLU 18 - HB3 ARG 21 far 0 100 0 - 4.5-5.0 HA GLU 20 - HB2 ARG 21 far 0 65 0 - 5.6-5.8 HA GLU 20 - HB3 ARG 21 far 0 64 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 3695 from cnoeabs.peaks (1.97, 4.19, 58.41 ppm; 2.98 A): 3 out of 6 assignments used, quality = 0.93: HB3 GLU 18 + HA GLU 18 OK 68 68 100 100 2.4-2.6 3.0=98, 3.0/1251=36...(14) HB2 GLU 18 + HA GLU 18 OK 68 68 100 100 3.0-3.0 3.0=98, 3.0/1251=36...(13) HB2 ARG 21 + HA GLU 18 OK 37 100 40 91 3.0-3.4 3696=60, 548/3692=35...(7) HD3 LYS 22 - HA GLU 18 far 0 98 0 - 4.4-6.9 ! HB3 ARG 21 - HA GLU 18 far 0 100 0 - 4.5-5.0 HB2 MET 11 - HA GLU 18 far 0 65 0 - 9.2-10.5 Violated in 0 structures by 0.00 A. Peak 3696 from cnoeabs.peaks (4.19, 1.97, 30.19 ppm; 3.53 A increased from 3.14 A): 1 out of 4 assignments used, quality = 0.94: HA GLU 18 + HB2 ARG 21 OK 94 100 100 94 3.0-3.4 3692/548=50, 4138/3.0=36...(7) ! HA GLU 18 - HB3 ARG 21 far 0 100 0 - 4.5-5.0 HA GLU 20 - HB2 ARG 21 far 0 64 0 - 5.6-5.8 HA GLU 20 - HB3 ARG 21 far 0 65 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 3697 from cnoeabs.peaks (8.03, 4.19, 58.41 ppm; 5.08 A increased from 4.28 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 22 + HA GLU 18 OK 100 100 100 100 4.6-4.8 873/3692=81, 4.5/3696=71...(5) H ILE 17 - HA GLU 18 far 0 83 0 - 5.4-5.5 H LEU 41 - HA GLU 18 far 0 65 0 - 8.5-9.3 H ASN 40 - HA GLU 18 far 0 96 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 3699 from cnoeabs.peaks (8.03, 3.64, 58.54 ppm; 3.96 A): 1 out of 5 assignments used, quality = 0.99: * H LYS 22 + HA LEU 19 OK 99 100 100 99 3.5-3.8 960=82, 556/3702=47...(9) H ILE 17 - HA LEU 19 far 0 83 0 - 6.8-7.0 H LEU 41 - HA LEU 19 far 0 65 0 - 8.0-8.5 H ASN 40 - HA LEU 19 far 0 96 0 - 9.0-9.5 H GLN 53 - HA LEU 19 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 3700 from cnoeabs.peaks (2.06, 3.64, 58.54 ppm; 4.63 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 22 + HA LEU 19 OK 100 100 100 100 2.9-4.7 3701=87, 1.8/3702=84...(7) HB3 GLU 20 - HA LEU 19 far 0 90 0 - 5.7-5.8 HB VAL 16 - HA LEU 19 far 0 87 0 - 7.8-8.1 Violated in 2 structures by 0.00 A. Peak 3701 from cnoeabs.peaks (3.64, 2.06, 30.62 ppm; 4.84 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 19 + HB2 LYS 22 OK 100 100 100 100 2.9-4.7 3700=100, 3702/1.8=89...(7) HA VAL 48 - HB2 LYS 22 far 0 97 0 - 8.1-9.5 HA ALA 38 - HB2 LYS 22 far 0 65 0 - 8.5-9.9 Violated in 0 structures by 0.00 A. Peak 3702 from cnoeabs.peaks (2.38, 3.64, 58.54 ppm; 4.39 A): 1 out of 4 assignments used, quality = 1.00: * HB3 LYS 22 + HA LEU 19 OK 100 100 100 100 3.0-4.4 3703=74, 1.8/3700=72...(7) HG3 GLU 18 - HA LEU 19 far 0 65 0 - 6.3-6.6 HG2 MET 11 - HA LEU 19 far 0 99 0 - 7.4-9.7 HD2 ARG 55 - HA LEU 19 far 0 65 0 - 7.6-9.7 Violated in 1 structures by 0.00 A. Peak 3703 from cnoeabs.peaks (3.64, 2.38, 30.62 ppm; 4.85 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 19 + HB3 LYS 22 OK 100 100 100 100 3.0-4.4 3702=100, 3700/1.8=85...(7) HA VAL 48 - HB3 LYS 22 far 0 97 0 - 8.2-8.9 HA ALA 38 - HB3 LYS 22 far 0 65 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 3705 from cnoeabs.peaks (8.03, 4.22, 59.07 ppm; 5.18 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 22 + HA GLU 20 OK 100 100 100 100 4.2-4.9 873/3.6=88, 959/3.0=77...(6) H ILE 17 - HA GLU 20 far 0 83 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 3706 from cnoeabs.peaks (8.99, 4.22, 59.07 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 23 + HA GLU 20 OK 100 100 100 100 3.2-3.7 965=86, 565/3707=64...(7) Violated in 0 structures by 0.00 A. Peak 3707 from cnoeabs.peaks (3.15, 4.22, 59.07 ppm; 3.70 A): 1 out of 1 assignment used, quality = 0.99: * HB2 PHE 23 + HA GLU 20 OK 99 100 100 99 2.6-3.5 3708=78, 1.8/3709=66...(7) Violated in 0 structures by 0.00 A. Peak 3708 from cnoeabs.peaks (4.22, 3.15, 39.32 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + HB2 PHE 23 OK 100 100 100 100 2.6-3.5 3707=100, 3709/1.8=76...(7) HA GLU 18 - HB2 PHE 23 far 0 65 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 3709 from cnoeabs.peaks (3.08, 4.22, 59.07 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 23 + HA GLU 20 OK 100 100 100 100 2.5-3.3 3710=89, 1.8/3707=83...(7) Violated in 0 structures by 0.00 A. Peak 3710 from cnoeabs.peaks (4.22, 3.08, 39.32 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 20 + HB3 PHE 23 OK 100 100 100 100 2.5-3.3 3709=100, 3707/1.8=87...(7) HA GLU 18 - HB3 PHE 23 far 0 65 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3713 from cnoeabs.peaks (8.13, 4.07, 59.55 ppm; 4.31 A): 1 out of 3 assignments used, quality = 0.90: * H SER 24 + HA ARG 21 OK 90 100 100 90 3.3-3.7 962/3.6=57, 969=45...(5) H LEU 68 - HA ARG 56 far 0 82 0 - 5.1-27.0 H LYS 27 - HA ARG 56 far 0 91 0 - 8.8-10.0 Violated in 0 structures by 0.00 A. Peak 3714 from cnoeabs.peaks (3.97, 4.07, 59.55 ppm; 3.42 A): 2 out of 3 assignments used, quality = 0.69: * HB2 SER 24 + HA ARG 21 OK 50 100 95 52 2.9-4.0 4.0/3713=30, 3715=19...(4) HB3 SER 24 + HA ARG 21 OK 39 100 75 52 2.9-4.5 4.0/3713=30, 1.8/3715=15...(4) HB2 SER 66 - HA ARG 56 far 0 56 0 - 6.4-22.9 Violated in 1 structures by 0.00 A. Peak 3715 from cnoeabs.peaks (4.07, 3.97, 63.03 ppm; 3.15 A increased from 2.80 A): 4 out of 4 assignments used, quality = 1.00: HA SER 24 + HB2 SER 24 OK 99 99 100 100 2.3-3.0 3.0=100 HA SER 24 + HB3 SER 24 OK 99 99 100 100 2.3-3.0 3.0=100 * HA ARG 21 + HB2 SER 24 OK 56 100 80 71 2.9-4.0 3714=44, 3716/1.8=27...(4) HA ARG 21 + HB3 SER 24 OK 41 100 60 69 2.9-4.5 3714/1.8=35, 3714=34...(4) Violated in 0 structures by 0.00 A. Peak 3716 from cnoeabs.peaks (3.97, 4.07, 59.55 ppm; 3.42 A): 2 out of 3 assignments used, quality = 0.69: HB2 SER 24 + HA ARG 21 OK 50 100 95 52 2.9-4.0 4.0/3713=30, 3715=19...(4) * HB3 SER 24 + HA ARG 21 OK 39 100 75 52 2.9-4.5 4.0/3713=30, 1.8/3715=15...(4) HB2 SER 66 - HA ARG 56 far 0 51 0 - 6.4-22.9 Violated in 1 structures by 0.00 A. Peak 3717 from cnoeabs.peaks (4.07, 3.97, 63.03 ppm; 3.15 A increased from 2.80 A): 4 out of 4 assignments used, quality = 1.00: HA SER 24 + HB3 SER 24 OK 99 99 100 100 2.3-3.0 3.0=100 HA SER 24 + HB2 SER 24 OK 99 99 100 100 2.3-3.0 3.0=100 HA ARG 21 + HB2 SER 24 OK 56 100 80 71 2.9-4.0 3716=44, 3716/1.8=27...(4) * HA ARG 21 + HB3 SER 24 OK 41 100 60 69 2.9-4.5 3714/1.8=35, 3716=34...(4) Violated in 0 structures by 0.00 A. Peak 3719 from cnoeabs.peaks (7.21, 4.21, 57.19 ppm; 6.00 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 33 + HA ALA 31 OK 100 100 100 100 4.6-4.9 133/3720=89, 131/3.8=88...(6) Violated in 0 structures by 0.00 A. Peak 3720 from cnoeabs.peaks (8.73, 4.21, 57.19 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HA ALA 31 OK 100 100 100 100 4.2-4.3 976=79, 624/3722=73...(8) Violated in 0 structures by 0.00 A. Peak 3721 from cnoeabs.peaks (1.94, 4.21, 57.19 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ARG 34 + HA ALA 31 OK 100 100 100 100 3.6-3.7 3722=100, 1.8/3723=62...(4) Violated in 0 structures by 0.00 A. Peak 3722 from cnoeabs.peaks (4.21, 1.94, 29.95 ppm; 3.85 A increased from 3.62 A): 1 out of 2 assignments used, quality = 0.98: * HA ALA 31 + HB2 ARG 34 OK 98 100 100 98 3.6-3.7 3721=84, 3723/1.8=55...(4) HB3 SER 30 - HB2 ARG 34 far 0 95 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 3723 from cnoeabs.peaks (1.86, 4.21, 57.19 ppm; 4.61 A increased from 4.33 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ARG 34 + HA ALA 31 OK 100 100 100 100 4.4-4.6 1.8/3722=94, 3724=87...(4) HB2 GLU 33 - HA ALA 31 far 0 73 0 - 6.7-6.9 HB3 LYS 49 - HA ALA 31 far 0 78 0 - 7.1-8.9 Violated in 0 structures by 0.00 A. Peak 3724 from cnoeabs.peaks (4.21, 1.86, 29.95 ppm; 4.83 A increased from 4.29 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 31 + HB3 ARG 34 OK 100 100 100 100 4.4-4.6 3723=100, 3722/1.8=97...(4) HB3 SER 30 - HB3 ARG 34 far 0 95 0 - 5.7-6.8 Violated in 0 structures by 0.00 A. Peak 3725 from cnoeabs.peaks (8.15, 4.21, 57.19 ppm; 4.70 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 35 + HA ALA 31 OK 100 100 100 100 4.3-4.5 981=100, 141/3722=74...(8) H THR 46 - HA ALA 31 far 0 98 0 - 9.1-11.0 Violated in 0 structures by 0.00 A. Peak 3726 from cnoeabs.peaks (8.73, 4.38, 65.82 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: * H ARG 34 + HA PRO 32 OK 100 100 100 100 4.6-4.9 133/3.5=90, 139/980=88...(6) Violated in 0 structures by 0.00 A. Peak 3727 from cnoeabs.peaks (8.15, 4.38, 65.82 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 35 + HA PRO 32 OK 100 100 100 100 3.5-3.9 980=100, 632/3729=84...(9) Violated in 0 structures by 0.00 A. Peak 3728 from cnoeabs.peaks (1.49, 4.38, 65.82 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 35 + HA PRO 32 OK 100 100 100 100 2.7-3.0 3729=100, 632/980=45...(5) HG LEU 43 - HB2 SER 12 far 0 61 0 - 7.3-9.9 HB3 LEU 29 - HA PRO 32 far 0 71 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3729 from cnoeabs.peaks (4.38, 1.49, 17.89 ppm; 3.19 A): 1 out of 2 assignments used, quality = 0.99: * HA PRO 32 + QB ALA 35 OK 99 100 100 99 2.7-3.0 3728=95, 980/632=44...(5) HA ASN 40 - QB ALA 35 far 0 98 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3731 from cnoeabs.peaks (8.15, 4.07, 58.90 ppm; 4.73 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 35 + HA GLU 33 OK 100 100 100 100 4.5-5.0 139/3.6=82, 147/985=77...(8) H ALA 35 - HA LYS 39 far 0 88 0 - 8.6-8.9 H THR 46 - HA LYS 39 far 0 83 0 - 9.2-9.5 Violated in 2 structures by 0.02 A. Peak 3732 from cnoeabs.peaks (7.99, 4.07, 58.90 ppm; 3.72 A): 2 out of 4 assignments used, quality = 1.00: * H HIS 36 + HA GLU 33 OK 99 100 100 99 3.4-3.8 985=93, 4.0/3733=48...(6) H ASN 40 + HA LYS 39 OK 49 49 100 100 3.5-3.5 3.6=100 H HIS 36 - HA LYS 39 far 0 88 0 - 7.6-7.7 H ASN 40 - HA GLU 33 far 0 63 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 3733 from cnoeabs.peaks (3.19, 4.07, 58.90 ppm; 3.34 A): 1 out of 4 assignments used, quality = 0.89: HB3 HIS 36 + HA GLU 33 OK 89 100 100 89 2.5-3.1 3734=46, 4.0/985=34...(7) ! HB2 HIS 36 - HA GLU 33 far 10 100 10 - 3.4-4.6 HB2 HIS 36 - HA LYS 39 far 0 88 0 - 7.9-8.4 HB3 HIS 36 - HA LYS 39 far 0 88 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3734 from cnoeabs.peaks (4.07, 3.19, 30.63 ppm; 3.75 A): 2 out of 6 assignments used, quality = 1.00: HA GLU 33 + HB3 HIS 36 OK 100 100 100 100 2.5-3.1 3733=100, 985/4.0=43...(6) * HA GLU 33 + HB2 HIS 36 OK 53 100 55 97 3.4-4.6 3735/1.8=84, 985/4.0=43...(6) HA LEU 37 - HB2 HIS 36 far 0 96 0 - 4.1-5.7 HA LEU 37 - HB3 HIS 36 far 0 96 0 - 4.3-4.8 HA LYS 39 - HB2 HIS 36 far 0 97 0 - 7.9-8.4 HA LYS 39 - HB3 HIS 36 far 0 97 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3735 from cnoeabs.peaks (3.19, 4.07, 58.90 ppm; 3.34 A): 1 out of 4 assignments used, quality = 0.89: * HB3 HIS 36 + HA GLU 33 OK 89 100 100 89 2.5-3.1 3736=46, 4.0/985=34...(7) HB2 HIS 36 - HA GLU 33 far 10 100 10 - 3.4-4.6 HB2 HIS 36 - HA LYS 39 far 0 88 0 - 7.9-8.4 HB3 HIS 36 - HA LYS 39 far 0 88 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3736 from cnoeabs.peaks (4.07, 3.19, 30.63 ppm; 3.75 A): 2 out of 6 assignments used, quality = 1.00: * HA GLU 33 + HB3 HIS 36 OK 100 100 100 100 2.5-3.1 3735=100, 985/4.0=43...(6) HA GLU 33 + HB2 HIS 36 OK 53 100 55 97 3.4-4.6 3735/1.8=84, 985/4.0=43...(6) HA LEU 37 - HB2 HIS 36 far 0 96 0 - 4.1-5.7 HA LEU 37 - HB3 HIS 36 far 0 96 0 - 4.3-4.8 HA LYS 39 - HB2 HIS 36 far 0 97 0 - 7.9-8.4 HA LYS 39 - HB3 HIS 36 far 0 97 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3737 from cnoeabs.peaks (8.07, 4.07, 58.90 ppm; 4.25 A increased from 3.78 A): 2 out of 4 assignments used, quality = 0.96: H LEU 41 + HA LYS 39 OK 81 82 100 99 4.1-4.2 890/3.6=78, 181/4466=61...(6) * H LEU 37 + HA GLU 33 OK 77 100 80 96 4.2-4.8 152/3733=73, 886/985=70...(5) H LEU 37 - HA LYS 39 far 0 88 0 - 6.7-6.9 H GLN 47 - HA LYS 39 far 0 76 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3739 from cnoeabs.peaks (8.07, 3.79, 59.87 ppm; 4.42 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 37 + HA ARG 34 OK 100 100 100 100 3.3-3.5 990=100, 640/3740=73...(11) H LEU 41 - HA ARG 34 far 0 97 0 - 8.3-8.6 H GLN 47 - HA ARG 34 far 0 92 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3740 from cnoeabs.peaks (1.66, 3.79, 59.87 ppm; 3.83 A increased from 3.61 A): 1 out of 2 assignments used, quality = 0.99: * HB2 LEU 37 + HA ARG 34 OK 99 100 100 99 3.0-3.7 3741=76, 1.8/3742=69...(7) HG3 LYS 22 - HA ARG 34 far 0 93 0 - 5.9-7.5 Violated in 0 structures by 0.00 A. Peak 3741 from cnoeabs.peaks (3.79, 1.66, 42.65 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * HA ARG 34 + HB2 LEU 37 OK 100 100 100 100 3.0-3.7 3740=100, 3742/1.8=80...(7) HD3 PRO 32 - HB2 LEU 37 far 0 97 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3742 from cnoeabs.peaks (1.73, 3.79, 59.87 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 37 + HA ARG 34 OK 100 100 100 100 2.5-3.0 3743=91, 1.8/3740=81...(9) HG2 LYS 22 - HA ARG 34 far 0 87 0 - 4.8-5.8 HD2 LYS 49 - HA ARG 34 far 0 60 0 - 9.1-11.3 Violated in 0 structures by 0.00 A. Peak 3743 from cnoeabs.peaks (3.79, 1.73, 42.65 ppm; 4.18 A): 1 out of 3 assignments used, quality = 1.00: * HA ARG 34 + HB3 LEU 37 OK 100 100 100 100 2.5-3.0 3742=100, 3740/1.8=85...(9) HD3 PRO 32 - HB3 LEU 37 far 0 97 0 - 9.4-10.0 HA GLN 15 - HB3 LEU 37 far 0 100 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 3744 from cnoeabs.peaks (8.44, 3.79, 59.87 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + HA ARG 34 OK 100 100 100 100 3.8-4.1 996=100, 887/990=77...(10) Violated in 0 structures by 0.00 A. Peak 3745 from cnoeabs.peaks (8.07, 3.98, 55.19 ppm; 5.34 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 37 + HA ALA 35 OK 100 100 100 100 3.9-4.2 988=100, 886/3.6=95...(6) H LEU 41 - HA ALA 35 far 0 97 0 - 7.6-7.8 H GLN 47 - HA ALA 35 far 0 92 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 3746 from cnoeabs.peaks (8.44, 3.98, 55.19 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + HA ALA 35 OK 100 100 100 100 3.5-3.8 995=100, 647/3747=81...(8) Violated in 0 structures by 0.00 A. Peak 3747 from cnoeabs.peaks (1.34, 3.98, 55.19 ppm; 3.27 A): 1 out of 2 assignments used, quality = 0.99: * QB ALA 38 + HA ALA 35 OK 99 100 100 99 2.8-3.2 3748=93, 647/995=41...(8) HG2 ARG 34 - HA ALA 35 far 0 100 0 - 3.6-3.9 Violated in 0 structures by 0.00 A. Peak 3748 from cnoeabs.peaks (3.98, 1.34, 17.52 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 35 + QB ALA 38 OK 100 100 100 100 2.8-3.2 3747=100, 995/647=43...(8) HA LYS 42 - QB ALA 38 far 0 100 0 - 5.3-5.7 HA GLN 47 - QB ALA 38 far 0 76 0 - 6.4-6.6 HB2 SER 30 - QB ALA 38 far 0 60 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 3749 from cnoeabs.peaks (7.67, 3.98, 55.19 ppm; 4.86 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 39 + HA ALA 35 OK 100 100 100 100 3.8-4.1 1001=100, 164/3747=91...(5) H VAL 48 - HA ALA 35 far 0 98 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 3750 from cnoeabs.peaks (8.44, 4.32, 59.41 ppm; 5.53 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 38 + HA HIS 36 OK 100 100 100 100 4.9-5.0 993=100, 887/3.6=95...(8) Violated in 0 structures by 0.00 A. Peak 3751 from cnoeabs.peaks (7.67, 4.32, 59.41 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 39 + HA HIS 36 OK 100 100 100 100 4.0-4.0 1000=100, 651/3754=74...(11) Violated in 0 structures by 0.00 A. Peak 3752 from cnoeabs.peaks (1.92, 4.32, 59.41 ppm; 3.89 A increased from 3.46 A): 1 out of 3 assignments used, quality = 1.00: HB3 LYS 39 + HA HIS 36 OK 100 100 100 100 3.7-3.8 3753=97, 2.9/4368=58...(10) ! HB2 LYS 39 - HA HIS 36 far 0 100 0 - 4.7-5.0 HB2 ARG 34 - HA HIS 36 far 0 90 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 3753 from cnoeabs.peaks (4.32, 1.92, 32.12 ppm; 3.94 A increased from 3.70 A): 1 out of 4 assignments used, quality = 1.00: HA HIS 36 + HB3 LYS 39 OK 100 100 100 100 3.7-3.8 3752=100, 4368/2.9=59...(11) ! HA HIS 36 - HB2 LYS 39 far 0 100 0 - 4.7-5.0 HA LEU 41 - HB2 LYS 39 far 0 76 0 - 7.9-8.1 HA LEU 41 - HB3 LYS 39 far 0 75 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 3754 from cnoeabs.peaks (1.92, 4.32, 59.41 ppm; 3.89 A increased from 3.46 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 39 + HA HIS 36 OK 100 100 100 100 3.7-3.8 3755=97, 2.9/4368=58...(10) HB2 LYS 39 - HA HIS 36 far 0 100 0 - 4.7-5.0 HB2 ARG 34 - HA HIS 36 far 0 93 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 3755 from cnoeabs.peaks (4.32, 1.92, 32.12 ppm; 3.94 A increased from 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HA HIS 36 + HB3 LYS 39 OK 100 100 100 100 3.7-3.8 3754=100, 4368/2.9=59...(11) HA HIS 36 - HB2 LYS 39 far 0 100 0 - 4.7-5.0 HA LEU 41 - HB2 LYS 39 far 0 75 0 - 7.9-8.1 HA LEU 41 - HB3 LYS 39 far 0 76 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 3756 from cnoeabs.peaks (8.02, 4.32, 59.41 ppm; 3.94 A): 1 out of 2 assignments used, quality = 0.63: H HIS 36 + HA HIS 36 OK 63 63 100 100 2.8-2.9 3.0=100 ! H ASN 40 - HA HIS 36 far 0 100 0 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 3757 from cnoeabs.peaks (7.67, 4.06, 57.84 ppm; 5.21 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 39 + HA LEU 37 OK 100 100 100 100 4.4-4.7 888/3.6=91, 889/3758=90...(5) H VAL 48 - HA LEU 37 far 0 98 0 - 9.0-9.6 HE22 GLN 26 - HA LEU 37 far 0 60 0 - 9.2-12.5 Violated in 0 structures by 0.00 A. Peak 3758 from cnoeabs.peaks (8.02, 4.06, 57.84 ppm; 3.68 A): 1 out of 3 assignments used, quality = 0.99: * H ASN 40 + HA LEU 37 OK 99 100 100 99 3.4-3.5 660/3759=58, 1005=56...(11) H HIS 36 - HA LEU 37 far 0 63 0 - 5.0-5.3 H LYS 22 - HA LEU 37 far 0 96 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 3759 from cnoeabs.peaks (2.76, 4.06, 57.84 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.99: * HB2 ASN 40 + HA LEU 37 OK 99 100 100 99 2.5-2.6 3760=69, 1.8/3762=61...(11) Violated in 0 structures by 0.00 A. Peak 3760 from cnoeabs.peaks (4.06, 2.76, 38.33 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 37 + HB2 ASN 40 OK 100 100 100 100 2.5-2.6 3759=100, 3762/1.8=77...(11) HA LYS 39 - HB2 ASN 40 far 0 76 0 - 5.5-5.6 HA GLU 33 - HB2 ASN 40 far 0 95 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 3761 from cnoeabs.peaks (2.70, 4.06, 57.84 ppm; 4.21 A increased from 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 40 + HA LEU 37 OK 100 100 100 100 4.0-4.0 3762=100, 1.8/3759=90...(10) Violated in 0 structures by 0.00 A. Peak 3762 from cnoeabs.peaks (4.06, 2.70, 38.33 ppm; 4.02 A increased from 3.78 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 37 + HB3 ASN 40 OK 100 100 100 100 4.0-4.0 3761=87, 3759/1.8=86...(10) HA LYS 39 - HB3 ASN 40 far 0 76 0 - 6.4-6.5 HB THR 14 - HB3 ASN 40 far 0 93 0 - 9.5-11.6 HA GLU 33 - HB3 ASN 40 far 0 95 0 - 9.5-10.6 Violated in 2 structures by 0.00 A. Peak 3763 from cnoeabs.peaks (8.06, 4.06, 57.84 ppm; 3.39 A): 1 out of 3 assignments used, quality = 0.97: H LEU 37 + HA LEU 37 OK 97 97 100 100 2.9-2.9 3.0=100 ! H LEU 41 - HA LEU 37 far 0 100 0 - 4.5-4.7 H LYS 22 - HA LEU 37 far 0 65 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 3764 from cnoeabs.peaks (8.02, 3.61, 55.88 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 40 + HA ALA 38 OK 100 100 100 100 3.9-4.1 889/3.6=81, 4419/2.1=79...(6) H HIS 36 - HA ALA 38 far 0 63 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 3765 from cnoeabs.peaks (8.06, 3.61, 55.88 ppm; 4.35 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 41 + HA ALA 38 OK 100 100 100 100 3.2-3.4 1009=81, 890/1003=54...(9) H LEU 37 - HA ALA 38 far 0 97 0 - 5.1-5.2 H GLN 47 - HA ALA 38 far 0 100 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 3766 from cnoeabs.peaks (1.62, 3.61, 55.88 ppm; 3.89 A): 2 out of 3 assignments used, quality = 0.98: * HB2 LEU 41 + HA ALA 38 OK 98 100 100 98 3.1-3.3 3767=49, 666/3765=47...(9) HB3 LEU 43 + HA ALA 38 OK 28 93 30 100 4.1-4.9 1.8/4402=82, 3.1/4404=51...(8) HB3 GLN 15 - HA ALA 38 far 0 90 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3767 from cnoeabs.peaks (3.61, 1.62, 42.54 ppm; 4.93 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 38 + HB2 LEU 41 OK 100 100 100 100 3.1-3.3 3766=78, 3769/1.8=74...(9) HA VAL 48 - HB2 LEU 41 far 0 90 0 - 6.3-6.7 HA LEU 19 - HB2 LEU 41 far 0 65 0 - 6.9-7.5 HA GLU 45 - HB2 LEU 41 far 0 60 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 3768 from cnoeabs.peaks (1.43, 3.61, 55.88 ppm; 5.20 A increased from 4.90 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LEU 41 + HA ALA 38 OK 100 100 100 100 4.8-4.9 3769=100, 1.8/3767=87...(8) HG2 LYS 39 - HA ALA 38 far 0 100 0 - 5.7-7.0 Violated in 0 structures by 0.00 A. Peak 3769 from cnoeabs.peaks (3.61, 1.43, 42.54 ppm; 5.19 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 38 + HB3 LEU 41 OK 100 100 100 100 4.8-4.9 3768=99, 3767/1.8=86...(8) HA LEU 19 - HB3 LEU 41 far 0 65 0 - 6.5-7.3 HA VAL 48 - HB3 LEU 41 far 0 90 0 - 7.3-7.7 HA GLU 45 - HB3 LEU 41 far 0 60 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 3770 from cnoeabs.peaks (8.06, 4.08, 59.02 ppm; 4.25 A increased from 3.78 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 41 + HA LYS 39 OK 99 100 100 99 4.1-4.2 890/3.6=80, 181/4466=62...(6) H LEU 37 + HA GLU 33 OK 60 82 80 92 4.2-4.8 886/985=65, 152/3733=52...(5) H LEU 37 - HA LYS 39 far 0 97 0 - 6.7-6.9 H GLN 47 - HA LYS 39 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3772 from cnoeabs.peaks (7.68, 3.64, 61.08 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.99: * H VAL 48 + HA GLU 45 OK 99 100 100 99 3.6-4.0 712/3773=67, 714/4512=63...(7) H LYS 39 - HA GLU 45 far 0 98 0 - 6.0-6.6 HE22 GLN 47 - HA GLU 45 far 0 90 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 3773 from cnoeabs.peaks (2.16, 3.64, 61.08 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.98: * HB VAL 48 + HA GLU 45 OK 98 100 100 98 2.8-3.2 2.1/4512=61, 3774=51...(8) Violated in 0 structures by 0.00 A. Peak 3774 from cnoeabs.peaks (3.64, 2.16, 32.06 ppm; 3.62 A): 2 out of 4 assignments used, quality = 1.00: * HA GLU 45 + HB VAL 48 OK 100 100 100 100 2.8-3.2 3773=93, 4512/2.1=59...(8) HA VAL 48 + HB VAL 48 OK 95 95 100 100 3.0-3.0 3.0=100 HA ALA 38 - HB VAL 48 far 0 60 0 - 4.7-5.1 HA LEU 19 - HB VAL 48 far 0 100 0 - 7.8-8.6 Violated in 0 structures by 0.00 A. Peak 3775 from cnoeabs.peaks (8.54, 3.64, 61.08 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HA GLU 45 OK 100 100 100 100 3.7-4.6 229/3773=87, 898/3772=76...(6) Violated in 0 structures by 0.00 A. Peak 3777 from cnoeabs.peaks (8.54, 3.90, 66.50 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HA THR 46 OK 100 100 100 100 3.7-4.0 1022=100, 717/3778=67...(11) Violated in 0 structures by 0.00 A. Peak 3778 from cnoeabs.peaks (2.13, 3.90, 66.50 ppm; 3.44 A): 1 out of 2 assignments used, quality = 0.99: * HB2 LYS 49 + HA THR 46 OK 99 100 100 99 3.0-3.5 3779=81, 1.8/3780=60...(11) HB2 GLN 53 - HA THR 46 far 0 76 0 - 8.4-10.4 Violated in 2 structures by 0.00 A. Peak 3779 from cnoeabs.peaks (3.90, 2.13, 33.10 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HB2 LYS 49 OK 100 100 100 100 3.0-3.5 3778=100, 3780/1.8=69...(11) Violated in 0 structures by 0.00 A. Peak 3780 from cnoeabs.peaks (1.88, 3.90, 66.50 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 49 + HA THR 46 OK 100 100 100 100 3.3-3.9 3781=95, 1.8/3778=85...(10) HB3 ARG 34 - HA THR 46 far 0 78 0 - 8.1-9.5 Violated in 2 structures by 0.00 A. Peak 3781 from cnoeabs.peaks (3.90, 1.88, 33.10 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HB3 LYS 49 OK 100 100 100 100 3.3-3.9 3780=100, 3778/1.8=87...(10) Violated in 0 structures by 0.00 A. Peak 3782 from cnoeabs.peaks (8.69, 3.90, 66.50 ppm; 4.77 A increased from 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HA THR 46 OK 100 100 100 100 4.0-4.8 1028=91, 234/3778=79...(7) Violated in 2 structures by 0.00 A. Peak 3783 from cnoeabs.peaks (8.54, 3.96, 59.66 ppm; 6.00 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 49 + HA GLN 47 OK 100 100 100 100 3.9-4.7 1020=100, 898/3.6=97...(5) Violated in 0 structures by 0.00 A. Peak 3784 from cnoeabs.peaks (8.69, 3.96, 59.66 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 50 + HA GLN 47 OK 100 100 100 100 3.2-3.9 1027=100, 727/3785=78...(6) Violated in 0 structures by 0.00 A. Peak 3785 from cnoeabs.peaks (1.94, 3.96, 59.66 ppm; 3.60 A): 1 out of 1 assignment used, quality = 0.99: * HB ILE 50 + HA GLN 47 OK 99 100 100 99 3.0-3.4 3786=83, 3.2/4544=43...(7) Violated in 0 structures by 0.00 A. Peak 3786 from cnoeabs.peaks (3.96, 1.94, 37.64 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 47 + HB ILE 50 OK 100 100 100 100 3.0-3.4 3785=100, 4544/3.2=49...(7) HA GLN 53 - HB ILE 50 far 0 81 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 3787 from cnoeabs.peaks (8.27, 3.96, 59.66 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HA GLN 47 OK 100 100 100 100 4.4-4.7 1033=98, 244/3785=79...(6) H ASN 54 - HA GLN 47 far 0 60 0 - 8.3-8.6 Violated in 1 structures by 0.00 A. Peak 3789 from cnoeabs.peaks (8.27, 3.63, 67.46 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 51 + HA VAL 48 OK 100 100 100 100 3.3-3.8 1032=100, 735/3793=66...(6) H ASN 54 - HA VAL 48 far 0 60 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 3790 from cnoeabs.peaks (3.50, 3.63, 67.46 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TRP 51 + HA VAL 48 OK 100 100 100 100 3.1-3.6 3791=94, 1.8/3793=74...(10) HB3 PHE 52 - HA VAL 48 far 0 63 0 - 5.8-7.7 Violated in 0 structures by 0.00 A. Peak 3791 from cnoeabs.peaks (3.63, 3.50, 29.17 ppm; 4.11 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 48 + HB2 TRP 51 OK 100 100 100 100 3.1-3.6 3790=100, 3793/1.8=76...(10) HA LEU 19 - HB2 TRP 51 far 0 97 0 - 6.1-6.7 HA ALA 38 - HB2 TRP 51 far 0 90 0 - 8.1-8.5 HA GLU 45 - HB2 TRP 51 far 0 95 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 3792 from cnoeabs.peaks (3.29, 3.63, 67.46 ppm; 4.32 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 51 + HA VAL 48 OK 100 100 100 100 2.9-3.7 3793=100, 1.8/3790=84...(9) HD3 ARG 34 - HA VAL 48 far 8 78 10 - 4.5-5.7 HB2 PHE 52 - HA VAL 48 far 0 89 0 - 5.5-7.8 Violated in 0 structures by 0.00 A. Peak 3793 from cnoeabs.peaks (3.63, 3.29, 29.17 ppm; 4.10 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 48 + HB3 TRP 51 OK 100 100 100 100 2.9-3.7 3792=85, 3790/1.8=78...(9) HA LEU 19 - HB3 TRP 51 far 0 97 0 - 6.8-7.5 HA ALA 38 - HB3 TRP 51 far 0 90 0 - 8.1-8.6 HA GLU 45 - HB3 TRP 51 far 0 95 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 3794 from cnoeabs.peaks (8.94, 3.63, 67.46 ppm; 5.46 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HA VAL 48 OK 100 100 100 100 4.3-4.6 1038=100, 249/1032=85...(5) Violated in 0 structures by 0.00 A. Peak 3796 from cnoeabs.peaks (8.94, 4.33, 59.98 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 52 + HA LYS 49 OK 100 100 100 100 3.7-4.0 1037=100, 1036/3.6=65...(6) Violated in 0 structures by 0.00 A. Peak 3797 from cnoeabs.peaks (3.27, 4.33, 59.98 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.99: HD3 ARG 34 + HA LYS 49 OK 99 100 100 100 2.8-3.6 4342=69, 1.8/4340=57...(11) ! HB2 PHE 52 - HA LYS 49 poor 18 100 20 89 3.0-5.2 1.8/3800=54, 3798=46...(4) HB3 TRP 51 - HA LYS 49 far 0 89 0 - 5.8-6.2 Violated in 0 structures by 0.00 A. Peak 3798 from cnoeabs.peaks (4.33, 3.27, 39.64 ppm; 5.18 A): 1 out of 4 assignments used, quality = 0.98: * HA LYS 49 + HB2 PHE 52 OK 98 100 100 98 3.0-5.2 3800/1.8=88, 1037/4.1=64...(4) HA ASN 54 - HB2 PHE 52 far 0 65 0 - 7.9-8.3 HA GLU 67 - HB2 PHE 52 far 0 92 0 - 9.6-31.4 HA LYS 22 - HB2 PHE 52 far 0 76 0 - 10.0-10.7 Violated in 1 structures by 0.00 A. Peak 3799 from cnoeabs.peaks (3.53, 4.33, 59.98 ppm; 4.02 A): 2 out of 3 assignments used, quality = 0.91: * HB3 PHE 52 + HA LYS 49 OK 72 100 80 90 3.2-4.8 3800=57, 1.8/3798=46...(4) HD2 ARG 34 + HA LYS 49 OK 70 93 75 100 3.4-4.7 1.8/3797=64, 4340=56...(11) HB2 TRP 51 - HA LYS 49 far 0 63 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 3800 from cnoeabs.peaks (4.33, 3.53, 39.64 ppm; 4.85 A): 1 out of 2 assignments used, quality = 0.97: * HA LYS 49 + HB3 PHE 52 OK 97 100 100 97 3.2-4.8 3798/1.8=72...(4) HA ASN 54 - HB3 PHE 52 far 0 65 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 3802 from cnoeabs.peaks (8.94, 3.77, 64.05 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.99: * H PHE 52 + HA ILE 50 OK 99 100 100 99 4.8-5.0 249/3.6=83, 259/3803=77...(4) Violated in 0 structures by 0.00 A. Peak 3803 from cnoeabs.peaks (8.03, 3.77, 64.05 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 53 + HA ILE 50 OK 100 100 100 100 3.4-3.6 751/3806=65, 903/1048=53...(10) H GLN 47 - HA ILE 50 far 0 87 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 3804 from cnoeabs.peaks (2.15, 3.77, 64.05 ppm; 4.25 A increased from 3.40 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLN 53 + HA ILE 50 OK 100 100 100 100 2.3-4.3 3805=93, 1.8/3806=90...(11) HB2 LYS 49 + HA ILE 50 OK 73 76 100 97 3.9-4.4 234/3.0=56, ~235=45...(10) HB VAL 48 - HA ILE 50 far 0 93 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 3805 from cnoeabs.peaks (3.77, 2.15, 28.54 ppm; 4.36 A increased from 3.87 A): 1 out of 6 assignments used, quality = 1.00: * HA ILE 50 + HB2 GLN 53 OK 100 100 100 100 2.3-4.3 3806/1.8=92...(11) HA PHE 52 - HB2 GLN 53 far 0 89 0 - 5.6-6.6 HA2 GLY 69 - HB2 GLU 20 far 0 24 0 - 6.7-40.2 HA GLN 15 - HB3 LYS 42 far 0 64 0 - 7.3-8.3 HA3 GLY 69 - HB2 GLU 20 far 0 25 0 - 8.5-39.3 HA PHE 52 - HB2 GLU 20 far 0 37 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3806 from cnoeabs.peaks (2.22, 3.77, 64.05 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.99: * HB3 GLN 53 + HA ILE 50 OK 99 100 100 99 2.7-3.7 3807=78, 1.8/3805=54...(9) HG2 ARG 56 - HA ILE 50 far 0 83 0 - 8.8-11.5 Violated in 2 structures by 0.00 A. Peak 3807 from cnoeabs.peaks (3.77, 2.22, 28.54 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 50 + HB3 GLN 53 OK 100 100 100 100 2.7-3.7 3806=100, 3805/1.8=65...(9) HA PHE 52 - HB3 GLN 53 far 0 89 0 - 5.9-6.1 Violated in 0 structures by 0.00 A. Peak 3808 from cnoeabs.peaks (8.29, 3.77, 64.05 ppm; 4.34 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 54 + HA ILE 50 OK 100 100 100 100 3.8-4.2 1048=100, 903/3803=63...(10) H TRP 51 + HA ILE 50 OK 60 60 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3810 from cnoeabs.peaks (8.29, 4.02, 63.12 ppm; 4.13 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 54 + HA TRP 51 OK 100 100 100 100 3.3-3.8 1047=80, 759/3813=57...(8) H TRP 51 + HA TRP 51 OK 60 60 100 100 2.7-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 3811 from cnoeabs.peaks (2.48, 4.02, 63.12 ppm; 4.84 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ASN 54 + HA TRP 51 OK 100 100 100 100 4.2-4.9 3812=100, 1.8/3813=92...(6) HG3 MET 11 - HA TRP 51 far 0 98 0 - 6.2-8.8 HG3 GLN 15 - HA TRP 51 far 0 97 0 - 7.7-9.4 HG2 GLU 20 - HA TRP 51 far 0 96 0 - 8.5-9.1 Violated in 1 structures by 0.00 A. Peak 3812 from cnoeabs.peaks (4.02, 2.48, 37.68 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + HB2 ASN 54 OK 100 100 100 100 4.2-4.9 3813/1.8=87, 3811=86...(6) Violated in 2 structures by 0.01 A. Peak 3813 from cnoeabs.peaks (2.65, 4.02, 63.12 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 54 + HA TRP 51 OK 100 100 100 100 2.6-3.4 3814=99, 1.8/3812=67...(6) Violated in 0 structures by 0.00 A. Peak 3814 from cnoeabs.peaks (4.02, 2.65, 37.68 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 51 + HB3 ASN 54 OK 100 100 100 100 2.6-3.4 3813=100, 3812/1.8=68...(6) Violated in 0 structures by 0.00 A. Peak 3815 from cnoeabs.peaks (8.07, 4.02, 63.12 ppm; 4.93 A): 1 out of 2 assignments used, quality = 0.97: * H ARG 55 + HA TRP 51 OK 97 100 100 97 3.3-3.8 904/1047=70, 276/3813=67...(4) H GLN 47 - HA TRP 51 far 0 76 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 3817 from cnoeabs.peaks (8.07, 3.76, 63.31 ppm; 4.27 A): 1 out of 1 assignment used, quality = 0.99: * H ARG 55 + HA PHE 52 OK 99 100 100 99 3.7-4.2 1052=94, 764/3818=56...(5) Violated in 0 structures by 0.00 A. Peak 3818 from cnoeabs.peaks (0.65, 3.76, 63.31 ppm; 4.11 A): 1 out of 3 assignments used, quality = 0.97: * HB2 ARG 55 + HA PHE 52 OK 97 100 100 97 2.8-4.1 3819=53, 764/3817=50...(8) HG2 LYS 27 - HA PHE 52 far 0 87 0 - 8.2-9.9 QD1 LEU 43 - HA PHE 52 far 0 100 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 3819 from cnoeabs.peaks (3.76, 0.65, 28.41 ppm; 5.07 A): 1 out of 4 assignments used, quality = 1.00: * HA PHE 52 + HB2 ARG 55 OK 100 100 100 100 2.8-4.1 3818=100, 3817/764=72...(8) HA ILE 50 - HB2 ARG 55 far 0 89 0 - 7.6-9.3 HA2 GLY 69 - HB2 ARG 55 far 0 97 0 - 8.6-34.9 HA3 GLY 69 - HB2 ARG 55 far 0 97 0 - 9.7-33.8 Violated in 0 structures by 0.00 A. Peak 3820 from cnoeabs.peaks (-0.28, 3.76, 63.31 ppm; 4.45 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ARG 55 + HA PHE 52 OK 98 100 100 98 2.4-4.7 1.8/3818=86, 4.0/3817=54...(7) HG2 ARG 55 + HA PHE 52 OK 92 100 100 92 3.1-4.7 3.0/3818=69, 5.1/3817=42...(7) QD1 LEU 19 - HA PHE 52 far 0 100 0 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 3822 from cnoeabs.peaks (7.75, 3.76, 63.31 ppm; 3.98 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 52 + HA PHE 52 OK 100 100 100 100 2.8-3.1 3.7=100 * H ARG 56 + HA PHE 52 OK 83 100 100 83 3.3-4.2 279/3817=48, 281/3818=42...(5) H THR 59 - HA PHE 52 far 0 78 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 3823 from cnoeabs.peaks (8.07, 3.94, 59.15 ppm; 4.82 A increased from 4.29 A): 1 out of 1 assignment used, quality = 0.96: * H ARG 55 + HA GLN 53 OK 96 100 100 96 4.5-4.7 904/3.6=82, 279/3824=62 Violated in 0 structures by 0.00 A. Peak 3824 from cnoeabs.peaks (7.75, 3.94, 59.15 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: * H ARG 56 + HA GLN 53 OK 100 100 100 100 3.5-4.2 1057=88, 773/3827=59...(6) QD PHE 52 - HA GLN 53 far 0 100 0 - 5.7-5.9 H THR 59 - HA GLN 53 far 0 78 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 3825 from cnoeabs.peaks (1.72, 3.94, 59.15 ppm; 4.78 A): 1 out of 6 assignments used, quality = 1.00: * HB2 ARG 56 + HA GLN 53 OK 100 100 100 100 3.9-4.6 3826=99, 1.8/3827=87...(5) HD2 LYS 49 - HA GLN 53 far 0 87 0 - 5.1-9.0 HD3 LYS 49 - HA GLN 53 far 0 85 0 - 5.2-9.4 HG13 ILE 50 - HA GLN 53 far 0 60 0 - 7.8-9.0 HB3 LYS 58 - HA GLN 53 far 0 97 0 - 8.4-9.2 HB3 ARG 61 - HA GLN 53 far 0 99 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 3826 from cnoeabs.peaks (3.94, 1.72, 31.63 ppm; 4.79 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 53 + HB2 ARG 56 OK 100 100 100 100 3.9-4.6 3825=100, 3827/1.8=87...(5) HB2 SER 66 - HB2 ARG 56 far 0 100 0 - 5.6-23.1 HB2 SER 65 - HB2 ARG 56 far 0 99 0 - 7.8-18.9 Violated in 0 structures by 0.00 A. Peak 3827 from cnoeabs.peaks (2.04, 3.94, 59.15 ppm; 4.44 A): 1 out of 1 assignment used, quality = 0.99: * HB3 ARG 56 + HA GLN 53 OK 99 100 100 99 2.6-4.0 3828=87, 1.8/3825=70...(5) Violated in 0 structures by 0.00 A. Peak 3828 from cnoeabs.peaks (3.94, 2.04, 31.63 ppm; 4.65 A): 1 out of 4 assignments used, quality = 1.00: * HA GLN 53 + HB3 ARG 56 OK 100 100 100 100 2.6-4.0 3827=100, 3825/1.8=76...(5) HB2 SER 66 - HB3 ARG 56 far 0 100 0 - 7.0-24.5 HB2 SER 65 - HB3 ARG 56 far 0 99 0 - 9.2-20.0 HB2 SER 66 - HB2 GLN 26 far 0 71 0 - 9.4-30.7 Violated in 0 structures by 0.00 A. Peak 3829 from cnoeabs.peaks (7.56, 3.94, 59.15 ppm; 5.18 A): 1 out of 1 assignment used, quality = 0.98: * H TYR 57 + HA GLN 53 OK 98 100 100 98 4.3-4.6 290/3827=73, 906/3824=68...(4) Violated in 0 structures by 0.00 A. Peak 3831 from cnoeabs.peaks (7.56, 4.36, 55.11 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 57 + HA ASN 54 OK 100 100 100 100 3.3-3.6 1062=100, 780/3832=69...(6) H TYR 57 - HA LEU 68 far 0 88 0 - 7.9-28.8 Violated in 0 structures by 0.00 A. Peak 3832 from cnoeabs.peaks (3.09, 4.36, 55.11 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 57 + HA ASN 54 OK 100 100 100 100 2.2-2.7 3833=82, 1.8/3834=74...(6) HB2 TYR 57 - HA LEU 68 far 0 88 0 - 8.2-28.3 Violated in 0 structures by 0.00 A. Peak 3833 from cnoeabs.peaks (4.36, 3.09, 37.92 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 54 + HB2 TYR 57 OK 100 100 100 100 2.2-2.7 3832=100, 3834/1.8=82...(6) HA LEU 68 - HB2 TYR 57 far 0 99 0 - 8.2-28.3 Violated in 0 structures by 0.00 A. Peak 3834 from cnoeabs.peaks (3.17, 4.36, 55.11 ppm; 4.12 A increased from 3.88 A): 1 out of 9 assignments used, quality = 1.00: * HB3 TYR 57 + HA ASN 54 OK 100 100 100 100 3.5-4.1 3835=96, 1.8/3832=78...(6) HD3 ARG 61 - HA LEU 68 far 0 56 0 - 4.6-22.3 HD3 ARG 61 - HA LEU 64 far 0 35 0 - 5.8-14.2 HD2 ARG 61 - HA LEU 68 far 0 56 0 - 5.9-23.4 HB3 TYR 57 - HA LEU 68 far 0 88 0 - 6.6-27.5 HD2 ARG 61 - HA LEU 64 far 0 35 0 - 7.2-14.3 HD2 ARG 61 - HA ASN 54 far 0 71 0 - 7.7-16.7 HD3 ARG 61 - HA ASN 54 far 0 71 0 - 8.5-15.5 HB3 TYR 57 - HA LEU 64 far 0 60 0 - 8.6-19.7 Violated in 0 structures by 0.00 A. Peak 3835 from cnoeabs.peaks (4.36, 3.17, 37.92 ppm; 4.17 A): 1 out of 3 assignments used, quality = 1.00: * HA ASN 54 + HB3 TYR 57 OK 100 100 100 100 3.5-4.1 3834=100, 3832/1.8=79...(6) HA LEU 68 - HB3 TYR 57 far 0 99 0 - 6.6-27.5 HA LEU 64 - HB3 TYR 57 far 0 85 0 - 8.6-19.7 Violated in 0 structures by 0.00 A. Peak 3836 from cnoeabs.peaks (7.68, 4.36, 55.11 ppm; 5.06 A): 1 out of 2 assignments used, quality = 0.99: * H LYS 58 + HA ASN 54 OK 99 100 100 99 4.0-4.5 907/1062=75, 297/3832=66...(4) H LYS 58 - HA LEU 68 far 0 88 0 - 8.9-28.0 Violated in 0 structures by 0.00 A. Peak 3838 from cnoeabs.peaks (7.68, 3.43, 56.09 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 58 + HA ARG 55 OK 100 100 100 100 3.2-3.5 1066=100, 787/3841=76...(7) Violated in 0 structures by 0.00 A. Peak 3839 from cnoeabs.peaks (1.80, 3.43, 56.09 ppm; 4.83 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 58 + HA ARG 55 OK 100 100 100 100 4.3-4.8 1.8/3841=87, 3840=82...(6) HB3 LYS 62 - HA ARG 55 far 0 65 0 - 7.8-16.3 HB2 ARG 61 - HA ARG 55 far 0 98 0 - 7.8-13.3 HB2 LYS 62 - HA ARG 55 far 0 68 0 - 8.1-17.1 HB3 LYS 60 - HA ARG 55 far 0 73 0 - 8.4-10.7 Violated in 0 structures by 0.00 A. Peak 3840 from cnoeabs.peaks (3.43, 1.80, 32.42 ppm; 5.16 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + HB2 LYS 58 OK 100 100 100 100 4.3-4.8 3839=100, 3841/1.8=94...(6) Violated in 0 structures by 0.00 A. Peak 3841 from cnoeabs.peaks (1.73, 3.43, 56.09 ppm; 4.46 A): 1 out of 3 assignments used, quality = 0.97: * HB3 LYS 58 + HA ARG 55 OK 97 100 100 97 2.6-4.4 1.8/3839=69, 3842=56...(6) HB2 ARG 56 - HA ARG 55 far 0 97 0 - 5.6-6.6 HB3 ARG 61 - HA ARG 55 far 0 100 0 - 8.9-13.5 Violated in 0 structures by 0.00 A. Peak 3842 from cnoeabs.peaks (3.43, 1.73, 32.42 ppm; 5.42 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 55 + HB3 LYS 58 OK 100 100 100 100 2.6-4.4 3841=100, 3839/1.8=92...(6) Violated in 0 structures by 0.00 A. Peak 3843 from cnoeabs.peaks (7.68, 4.08, 59.51 ppm; 4.56 A increased from 3.84 A): 1 out of 1 assignment used, quality = 0.91: * H LYS 58 + HA ARG 56 OK 91 100 100 91 4.2-4.4 907/3.6=71, 1059/3.0=60 Violated in 0 structures by 0.00 A. Peak 4002 from cnoeabs.peaks (1.08, 3.81, 65.62 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 17 + HA THR 14 OK 100 100 100 100 2.4-3.6 4077=94, 2.1/4004=77...(11) Violated in 0 structures by 0.00 A. Peak 4003 from cnoeabs.peaks (0.80, 3.81, 65.62 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.97: QG2 ILE 17 + HA THR 14 OK 97 97 100 100 4.1-4.3 2.1/3668=91, 4075=88...(12) Violated in 0 structures by 0.00 A. Peak 4004 from cnoeabs.peaks (0.69, 3.81, 65.62 ppm; 3.73 A): 1 out of 3 assignments used, quality = 0.99: QD1 ILE 17 + HA THR 14 OK 99 99 100 100 2.0-2.2 4081=97, 2.1/4002=62...(11) QD1 LEU 41 - HA THR 14 far 0 71 0 - 6.9-8.3 HB2 LEU 19 - HA THR 14 far 0 92 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 4005 from cnoeabs.peaks (1.36, 3.81, 65.62 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.85: HG13 ILE 17 + HA THR 14 OK 85 85 100 100 2.0-4.4 2.1/4004=87, 1.8/4002=87...(11) Violated in 0 structures by 0.00 A. Peak 4006 from cnoeabs.peaks (2.51, 4.04, 68.52 ppm; 4.61 A): 1 out of 4 assignments used, quality = 0.82: HB2 GLN 15 + HB THR 14 OK 82 100 100 83 4.4-4.6 508/3358=73, 4001/504=34 HG3 GLN 15 - HB THR 14 far 0 76 0 - 6.7-7.0 HG3 MET 11 - HB THR 14 far 0 73 0 - 8.8-10.7 HG3 MET 11 - HB THR 46 far 0 31 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 4007 from cnoeabs.peaks (0.80, 4.04, 68.52 ppm; 5.19 A): 1 out of 2 assignments used, quality = 0.50: QD1 ILE 50 + HB THR 46 OK 50 51 100 99 3.7-5.2 4538/2.1=83, ~4537=76...(4) QG2 ILE 17 - HB THR 14 far 0 100 0 - 6.1-6.4 Violated in 2 structures by 0.00 A. Peak 4009 from cnoeabs.peaks (2.28, 1.21, 21.82 ppm; 4.23 A): 1 out of 2 assignments used, quality = 0.98: HG2 GLU 18 + QG2 THR 14 OK 98 100 100 98 2.8-4.2 4090=81, 1.8/4010=77...(4) HG2 GLN 15 - QG2 THR 14 far 0 81 0 - 5.6-6.5 Violated in 1 structures by 0.00 A. Peak 4010 from cnoeabs.peaks (2.40, 1.21, 21.82 ppm; 4.20 A): 1 out of 3 assignments used, quality = 0.95: HG3 GLU 18 + QG2 THR 14 OK 95 97 100 97 3.1-4.0 1.8/4009=76, 4092=68...(6) HG3 GLU 20 - QG2 THR 14 far 0 68 0 - 7.3-7.8 HG2 MET 11 - QG2 THR 14 far 0 97 0 - 8.3-9.3 Violated in 0 structures by 0.00 A. Peak 4011 from cnoeabs.peaks (0.71, 1.21, 21.82 ppm; 3.89 A): 1 out of 3 assignments used, quality = 0.95: QD1 ILE 17 + QG2 THR 14 OK 95 96 100 100 2.2-3.0 4079=62, 4081/1141=54...(13) QD1 LEU 41 - QG2 THR 14 far 0 99 0 - 5.5-6.7 HB2 LEU 19 - QG2 THR 14 far 0 100 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 4013 from cnoeabs.peaks (9.37, 2.50, 28.07 ppm; 4.53 A): 1 out of 1 assignment used, quality = 0.93: H SER 12 + HB2 GLN 15 OK 93 93 100 100 2.6-3.1 4014/1.8=73, 4015/3.0=55...(8) Violated in 0 structures by 0.00 A. Peak 4014 from cnoeabs.peaks (9.37, 1.63, 28.07 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: H SER 12 + HB3 GLN 15 OK 100 100 100 100 2.0-2.5 4739=95, 4013/1.8=77...(9) Violated in 0 structures by 0.00 A. Peak 4015 from cnoeabs.peaks (9.37, 2.48, 35.21 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: H SER 12 + HG3 GLN 15 OK 100 100 100 100 3.3-4.1 4014/3.0=71, 8/4822=70...(10) Violated in 0 structures by 0.00 A. Peak 4019 from cnoeabs.peaks (0.74, 3.79, 59.35 ppm; 3.95 A increased from 3.51 A): 2 out of 2 assignments used, quality = 0.99: QD2 LEU 41 + HA GLN 15 OK 98 98 100 100 3.3-4.0 4446=96, 2.1/4454=57...(11) QD1 LEU 41 + HA GLN 15 OK 75 81 95 98 3.1-4.5 2.1/4446=70, 4454=48...(11) Violated in 0 structures by 0.00 A. Peak 4020 from cnoeabs.peaks (1.02, 2.50, 28.07 ppm; 5.13 A): 1 out of 3 assignments used, quality = 0.99: QG2 VAL 16 + HB2 GLN 15 OK 99 100 100 100 4.7-4.9 4067/3.0=83, 517/3361=79...(4) QG1 VAL 16 - HB2 GLN 15 far 0 92 0 - 6.7-6.9 QG1 VAL 48 - HB2 GLN 15 far 0 81 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 4021 from cnoeabs.peaks (0.65, 2.50, 28.07 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 43 + HB2 GLN 15 OK 99 100 100 99 4.1-4.9 4023/1.8=71, 4030/3.0=61...(7) Violated in 0 structures by 0.00 A. Peak 4022 from cnoeabs.peaks (1.98, 2.50, 28.07 ppm; 4.53 A): 1 out of 3 assignments used, quality = 0.96: HB2 MET 11 + HB2 GLN 15 OK 96 96 100 100 3.4-4.2 4711/1.8=79, ~4714=52...(14) HB2 GLU 18 - HB2 GLN 15 far 0 97 0 - 5.6-6.1 HB3 GLU 18 - HB2 GLN 15 far 0 97 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 4023 from cnoeabs.peaks (0.66, 1.63, 28.07 ppm; 5.05 A increased from 4.75 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 43 + HB3 GLN 15 OK 99 99 100 100 4.4-5.0 4026/3.0=74, 4021/1.8=71...(9) Violated in 0 structures by 0.00 A. Peak 4024 from cnoeabs.peaks (1.44, 2.30, 35.21 ppm; 4.17 A): 1 out of 1 assignment used, quality = 0.97: HB3 LEU 41 + HG2 GLN 15 OK 97 97 100 100 2.5-3.6 4028/1.8=71, 4444=66...(17) Violated in 0 structures by 0.00 A. Peak 4025 from cnoeabs.peaks (0.73, 2.30, 35.21 ppm; 3.77 A): 2 out of 3 assignments used, quality = 0.98: QD1 LEU 41 + HG2 GLN 15 OK 91 92 100 99 2.2-4.0 3.1/4024=49, 4029/1.8=48...(16) QD2 LEU 41 + HG2 GLN 15 OK 77 92 85 99 3.7-4.8 3.1/4024=49, 3.1/4442=42...(16) HB2 LEU 19 - HG2 GLN 15 far 0 71 0 - 5.3-6.9 Violated in 1 structures by 0.00 A. Peak 4026 from cnoeabs.peaks (0.67, 2.30, 35.21 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.96: QD1 LEU 43 + HG2 GLN 15 OK 96 96 100 100 2.3-2.9 4030/1.8=63...(16) Violated in 0 structures by 0.00 A. Peak 4027 from cnoeabs.peaks (0.72, 1.63, 28.07 ppm; 5.48 A increased from 4.87 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 41 + HB3 GLN 15 OK 100 100 100 100 4.7-5.4 4454/2.9=85, ~4446=67...(14) QD2 LEU 41 - HB3 GLN 15 far 6 63 10 - 5.7-6.2 HB2 LEU 19 - HB3 GLN 15 far 0 96 0 - 6.3-7.2 QD1 ILE 17 - HB3 GLN 15 far 0 81 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 4028 from cnoeabs.peaks (1.44, 2.48, 35.21 ppm; 4.38 A): 1 out of 1 assignment used, quality = 0.97: HB3 LEU 41 + HG3 GLN 15 OK 97 97 100 100 3.3-4.4 4024/1.8=82, 4443=74...(20) Violated in 1 structures by 0.00 A. Peak 4029 from cnoeabs.peaks (0.75, 2.48, 35.21 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.63: QD1 LEU 41 + HG3 GLN 15 OK 63 63 100 100 2.9-4.1 3.1/4028=64, ~4024=46...(18) QD2 LEU 41 - HG3 GLN 15 far 5 100 5 - 3.8-5.6 Violated in 0 structures by 0.00 A. Peak 4030 from cnoeabs.peaks (0.66, 2.48, 35.21 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 43 + HG3 GLN 15 OK 100 100 100 100 2.6-3.3 4026/1.8=89, 4040/3.5=73...(18) Violated in 0 structures by 0.00 A. Peak 4042 from cnoeabs.peaks (7.54, 3.23, 67.30 ppm; 5.19 A): 1 out of 2 assignments used, quality = 0.93: H GLU 18 + HA VAL 16 OK 93 93 100 100 4.4-4.7 869/3.6=82, 39/945=75...(7) QE PHE 52 - HA VAL 16 far 0 98 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 4043 from cnoeabs.peaks (7.24, 1.03, 21.88 ppm; 4.20 A): 1 out of 1 assignment used, quality = 0.99: HZ2 TRP 51 + QG1 VAL 16 OK 99 99 100 100 1.9-2.7 4690=96, 2.8/4048=61...(16) Violated in 0 structures by 0.00 A. Peak 4044 from cnoeabs.peaks (7.14, 1.03, 21.88 ppm; 5.03 A): 1 out of 2 assignments used, quality = 1.00: HD1 TRP 51 + QG1 VAL 16 OK 100 100 100 100 4.1-4.8 2.6/4048=84, 4046/2.1=82...(11) HD2 HIS 13 - QG1 VAL 16 far 0 81 0 - 5.9-6.8 Violated in 0 structures by 0.00 A. Peak 4045 from cnoeabs.peaks (7.26, 1.01, 23.28 ppm; 4.94 A): 1 out of 3 assignments used, quality = 0.96: HZ2 TRP 51 + QG2 VAL 16 OK 96 96 100 100 3.7-4.7 4690/2.1=92, 2.8/4047=78...(11) HZ2 TRP 51 - QG1 VAL 48 far 0 45 0 - 7.1-8.1 HD21 ASN 40 - QG1 VAL 48 far 0 26 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 4046 from cnoeabs.peaks (7.14, 1.01, 23.28 ppm; 4.74 A): 1 out of 4 assignments used, quality = 1.00: HD1 TRP 51 + QG2 VAL 16 OK 100 100 100 100 3.4-4.1 4678=81, 2.6/4047=76...(9) HD2 HIS 13 - QG2 VAL 16 far 0 90 0 - 5.8-6.7 HD1 TRP 51 - QG1 VAL 48 far 0 50 0 - 6.0-6.9 QD TYR 28 - QG1 VAL 48 far 0 47 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 4047 from cnoeabs.peaks (9.95, 1.01, 23.28 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: HE1 TRP 51 + QG2 VAL 16 OK 100 100 100 100 2.0-2.9 4048/2.1=72, 2.6/4046=61...(13) HE1 TRP 51 - QG1 VAL 48 far 0 51 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 4048 from cnoeabs.peaks (9.96, 1.03, 21.88 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.97: HE1 TRP 51 + QG1 VAL 16 OK 97 97 100 100 1.9-2.6 2.8/4690=79, 4047/2.1=68...(15) Violated in 0 structures by 0.00 A. Peak 4050 from cnoeabs.peaks (4.37, 1.01, 23.28 ppm; 4.00 A): 1 out of 7 assignments used, quality = 1.00: HA HIS 13 + QG2 VAL 16 OK 100 100 100 100 3.0-3.4 4744=99, 3662/2.1=82...(6) HB2 SER 12 - QG2 VAL 16 far 0 100 0 - 4.8-6.1 HA LYS 22 - QG1 VAL 48 far 0 35 0 - 7.2-8.0 HA PRO 32 - QG1 VAL 48 far 0 48 0 - 8.6-9.1 HA ASN 40 - QG1 VAL 48 far 0 51 0 - 8.8-9.2 HA ASN 54 - QG2 VAL 16 far 0 89 0 - 9.2-10.1 HA ASN 54 - QG1 VAL 48 far 0 40 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4051 from cnoeabs.peaks (3.67, 1.03, 21.88 ppm; 4.37 A): 1 out of 1 assignment used, quality = 0.96: HA ILE 17 + QG1 VAL 16 OK 96 97 100 99 3.2-3.5 950/4120=49, ~29=48...(12) Violated in 0 structures by 0.00 A. Peak 4052 from cnoeabs.peaks (4.38, 1.03, 21.88 ppm; 4.99 A increased from 4.69 A): 1 out of 5 assignments used, quality = 1.00: HA HIS 13 + QG1 VAL 16 OK 100 100 100 100 4.4-4.7 3662/2.1=98, 4744/2.1=98...(4) HB2 SER 12 - QG1 VAL 16 far 0 100 0 - 7.1-8.1 HA LEU 68 - QG1 VAL 16 far 0 95 0 - 9.0-31.1 HA ASN 54 - QG1 VAL 16 far 0 81 0 - 9.1-10.0 HA LYS 22 - QG1 VAL 16 far 0 71 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 4057 from cnoeabs.peaks (1.23, 3.23, 67.30 ppm; 5.07 A): 1 out of 3 assignments used, quality = 0.99: HG LEU 19 + HA VAL 16 OK 99 99 100 100 3.7-4.2 2.1/4769=97, 4112=94...(12) QG2 THR 14 - HA VAL 16 far 0 71 0 - 6.4-7.1 HB2 LEU 43 - HA VAL 16 far 0 99 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 4058 from cnoeabs.peaks (2.41, 1.03, 21.88 ppm; 3.90 A): 1 out of 4 assignments used, quality = 0.93: HG3 GLU 20 + QG1 VAL 16 OK 93 96 100 98 2.1-2.7 4764=75, 544/4120=42...(9) HD2 ARG 55 - QG1 VAL 16 far 5 100 5 - 3.7-5.8 HG2 MET 11 - QG1 VAL 16 far 0 71 0 - 5.6-6.9 HG3 GLU 18 - QG1 VAL 16 far 0 100 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 4059 from cnoeabs.peaks (2.45, 1.03, 21.88 ppm; 3.90 A): 2 out of 3 assignments used, quality = 0.97: HG2 GLU 20 + QG1 VAL 16 OK 94 96 100 98 2.2-3.0 1.8/4764=64...(7) HG3 GLU 20 + QG1 VAL 16 OK 52 63 100 84 2.1-2.7 3.0/4521=34, 1.8/4124=32...(6) HB2 ASN 54 - QG1 VAL 16 far 0 73 0 - 7.1-8.2 Violated in 0 structures by 0.00 A. Peak 4060 from cnoeabs.peaks (1.96, 1.03, 21.88 ppm; 4.34 A): 1 out of 5 assignments used, quality = 0.85: HD3 ARG 55 + QG1 VAL 16 OK 85 95 100 90 3.4-4.4 4677/4044=48...(5) HB2 ARG 21 - QG1 VAL 16 far 0 99 0 - 7.3-7.7 HD3 LYS 22 - QG1 VAL 16 far 0 100 0 - 8.2-10.5 HB3 ARG 21 - QG1 VAL 16 far 0 97 0 - 8.5-9.0 HB ILE 50 - QG1 VAL 16 far 0 78 0 - 9.0-9.9 Violated in 1 structures by 0.00 A. Peak 4061 from cnoeabs.peaks (1.82, 1.03, 21.88 ppm; 5.38 A increased from 4.78 A): 2 out of 5 assignments used, quality = 0.99: HB ILE 17 + QG1 VAL 16 OK 93 93 100 99 5.1-5.3 3.0/4051=85, 521/4.3=82...(6) HB3 MET 11 + QG1 VAL 16 OK 92 97 95 100 4.4-5.8 4065/2.1=95, ~4712=84...(6) HB2 LYS 58 - QG1 VAL 16 far 0 78 0 - 8.1-9.4 HB3 GLN 47 - QG1 VAL 16 far 0 100 0 - 9.0-10.0 HD2 LYS 22 - QG1 VAL 16 far 0 100 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 4063 from cnoeabs.peaks (0.69, 1.03, 21.88 ppm; 4.35 A): 1 out of 2 assignments used, quality = 0.82: HB2 LEU 19 + QG1 VAL 16 OK 82 83 100 100 3.0-3.4 4694/4690=51...(15) QD1 ILE 17 - QG1 VAL 16 far 0 97 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 4064 from cnoeabs.peaks (1.96, 1.01, 23.28 ppm; 3.58 A): 0 out of 10 assignments used, quality = 0.00: HD3 ARG 55 - QG2 VAL 16 far 0 98 0 - 4.3-4.8 HB2 ARG 34 - QG1 VAL 48 far 0 31 0 - 4.4-5.0 HD3 LYS 22 - QG1 VAL 48 far 0 51 0 - 6.1-7.0 HB ILE 50 - QG1 VAL 48 far 0 28 0 - 6.1-6.5 HD3 ARG 55 - QG1 VAL 48 far 0 48 0 - 6.9-8.0 HB ILE 50 - QG2 VAL 16 far 0 68 0 - 8.3-9.0 HB2 ARG 21 - QG1 VAL 48 far 0 50 0 - 8.4-9.2 HB2 ARG 21 - QG2 VAL 16 far 0 100 0 - 9.1-9.4 HB3 ARG 21 - QG1 VAL 48 far 0 49 0 - 9.3-10.0 HD3 LYS 22 - QG2 VAL 16 far 0 100 0 - 9.5-11.7 Violated in 20 structures by 0.37 A. Peak 4065 from cnoeabs.peaks (1.83, 1.01, 23.28 ppm; 3.55 A): 1 out of 9 assignments used, quality = 0.99: HB3 MET 11 + QG2 VAL 16 OK 99 100 100 99 2.1-3.3 4715=92, 1.8/4712=70...(7) HB3 ARG 34 - QG1 VAL 48 poor 7 28 25 - 3.7-4.4 HB3 GLN 47 - QG1 VAL 48 far 0 49 0 - 5.8-6.0 HB ILE 17 - QG2 VAL 16 far 0 100 0 - 6.0-6.2 HD2 LYS 22 - QG1 VAL 48 far 0 43 0 - 6.8-8.0 HB3 GLN 47 - QG2 VAL 16 far 0 99 0 - 7.5-8.4 HB3 MET 11 - QG1 VAL 48 far 0 51 0 - 7.9-9.5 HG2 ARG 21 - QG2 VAL 16 far 0 68 0 - 8.3-9.7 HG2 ARG 21 - QG1 VAL 48 far 0 28 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 4066 from cnoeabs.peaks (2.38, 1.01, 23.28 ppm; 4.86 A): 1 out of 12 assignments used, quality = 0.99: HG2 MET 11 + QG2 VAL 16 OK 99 99 100 100 3.8-4.7 4718=95, 3.0/4065=87...(6) HB3 LYS 22 - QG1 VAL 48 far 3 51 5 - 5.1-5.7 HD2 ARG 55 - QG2 VAL 16 far 0 65 0 - 5.3-6.3 HG2 GLU 45 - QG1 VAL 48 far 0 39 0 - 5.6-6.2 HG2 MET 11 - QG1 VAL 48 far 0 49 0 - 6.3-7.9 HG3 GLU 18 - QG2 VAL 16 far 0 65 0 - 6.6-8.2 HG3 GLN 53 - QG1 VAL 48 far 0 45 0 - 6.8-9.7 HD2 ARG 55 - QG1 VAL 48 far 0 27 0 - 7.4-9.3 HG3 GLN 47 - QG1 VAL 48 far 0 32 0 - 7.5-7.6 HG3 GLU 18 - QG1 VAL 48 far 0 27 0 - 8.8-9.7 HB3 LYS 22 - QG2 VAL 16 far 0 100 0 - 9.0-10.0 HG3 GLN 47 - QG2 VAL 16 far 0 76 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 4067 from cnoeabs.peaks (2.49, 1.01, 23.28 ppm; 4.17 A): 1 out of 10 assignments used, quality = 0.97: HG3 GLN 15 + QG2 VAL 16 OK 97 99 100 97 3.3-4.3 3364/517=59...(6) HG3 MET 11 - QG2 VAL 16 far 5 99 5 - 3.7-4.8 HB2 GLN 15 - QG2 VAL 16 far 0 95 0 - 4.7-4.9 HG2 GLU 20 - QG2 VAL 16 far 0 63 0 - 4.7-5.5 HG3 MET 11 - QG1 VAL 48 far 0 49 0 - 6.4-8.7 HG3 GLN 15 - QG1 VAL 48 far 0 49 0 - 6.9-7.9 HB2 ASN 54 - QG2 VAL 16 far 0 90 0 - 7.0-8.2 HG2 GLU 20 - QG1 VAL 48 far 0 26 0 - 8.3-9.0 HB2 GLN 15 - QG1 VAL 48 far 0 44 0 - 8.9-9.9 HB2 ASN 54 - QG1 VAL 48 far 0 41 0 - 9.2-10.1 Violated in 1 structures by 0.01 A. Peak 4068 from cnoeabs.peaks (2.41, 3.69, 64.32 ppm; 4.77 A): 1 out of 5 assignments used, quality = 0.90: HG3 GLU 20 + HA ILE 17 OK 90 90 100 100 2.0-2.5 3.0/3689=83, 1.8/4121=74...(11) HG3 GLU 18 - HA ILE 17 far 0 100 0 - 5.4-6.1 HD2 ARG 55 - HA ILE 17 far 0 100 0 - 7.9-10.9 HB3 LYS 22 - HA ILE 17 far 0 65 0 - 8.3-9.8 HG2 MET 11 - HA ILE 17 far 0 81 0 - 9.1-10.8 Violated in 0 structures by 0.00 A. Peak 4069 from cnoeabs.peaks (2.41, 1.84, 37.27 ppm; 4.98 A): 2 out of 3 assignments used, quality = 0.99: HG3 GLU 18 + HB ILE 17 OK 97 99 100 98 3.2-4.2 531/34=79, 4092/4070=45...(9) HG3 GLU 20 + HB ILE 17 OK 68 97 70 99 4.9-5.5 4068/3.0=69, ~4121=50...(9) HG2 MET 11 - HB ILE 17 far 0 65 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 4070 from cnoeabs.peaks (1.21, 1.84, 37.27 ppm; 5.29 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 14 + HB ILE 17 OK 100 100 100 100 3.0-3.5 1141/3668=93...(12) Violated in 0 structures by 0.00 A. Peak 4071 from cnoeabs.peaks (1.22, 0.81, 17.21 ppm; 4.03 A): 1 out of 2 assignments used, quality = 0.95: QG2 THR 14 + QG2 ILE 17 OK 95 96 100 99 3.7-4.0 4011/3.3=55, 3.2/4075=51...(13) HG LEU 19 - QG2 ILE 17 far 0 81 0 - 6.8-7.3 Violated in 1 structures by 0.00 A. Peak 4072 from cnoeabs.peaks (1.98, 0.81, 17.21 ppm; 4.72 A increased from 4.19 A): 2 out of 7 assignments used, quality = 0.98: HB2 ARG 21 + QG2 ILE 17 OK 97 97 100 100 4.3-4.6 4809=92, 3696/4076=67...(7) HB2 GLU 18 + QG2 ILE 17 OK 38 85 45 98 4.9-5.2 3.0/4076=76, 3.9/35=64...(8) HB3 ARG 21 - QG2 ILE 17 far 5 99 5 - 5.0-5.7 HB3 GLU 18 - QG2 ILE 17 far 0 85 0 - 5.2-5.5 HD3 LYS 22 - QG2 ILE 17 far 0 90 0 - 6.7-8.9 HB2 MET 11 - QG2 ILE 17 far 0 83 0 - 8.7-9.5 HD3 ARG 55 - QG2 ILE 17 far 0 100 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 4073 from cnoeabs.peaks (2.41, 0.81, 17.21 ppm; 4.38 A): 2 out of 4 assignments used, quality = 1.00: HG3 GLU 18 + QG2 ILE 17 OK 97 100 100 97 3.5-4.5 531/35=61, 1251/4076=58...(9) HG3 GLU 20 + QG2 ILE 17 OK 93 96 100 97 3.8-4.4 4068/3.2=54, 57/4135=40...(9) HD2 ARG 55 - QG2 ILE 17 far 0 100 0 - 8.9-11.5 HG2 MET 11 - QG2 ILE 17 far 0 71 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 4074 from cnoeabs.peaks (3.22, 0.81, 17.21 ppm; 4.18 A): 2 out of 4 assignments used, quality = 0.98: HD3 ARG 21 + QG2 ILE 17 OK 95 96 100 100 2.5-4.5 4137=76, 1.8/4136=65...(8) HD2 ARG 21 + QG2 ILE 17 OK 50 78 65 99 2.9-4.6 1.8/4137=69, 2.9/4806=54...(8) HA VAL 16 - QG2 ILE 17 far 0 100 0 - 6.1-6.1 HB2 HIS 13 - QG2 ILE 17 far 0 97 0 - 6.8-8.0 Violated in 0 structures by 0.00 A. Peak 4075 from cnoeabs.peaks (3.80, 0.81, 17.21 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.95: HA THR 14 + QG2 ILE 17 OK 95 95 100 100 4.1-4.3 4003=87, 3667/2.1=82...(12) HA GLN 15 - QG2 ILE 17 far 0 99 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 4076 from cnoeabs.peaks (4.19, 0.81, 17.21 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 18 + QG2 ILE 17 OK 100 100 100 100 3.2-3.5 4087=83, 3.0/35=62...(17) Violated in 0 structures by 0.00 A. Peak 4077 from cnoeabs.peaks (3.81, 1.08, 28.44 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: HA THR 14 + HG12 ILE 17 OK 100 100 100 100 2.4-3.6 4002=100, 4004/2.1=79...(11) HA GLN 15 - HG12 ILE 17 far 0 83 0 - 5.6-7.1 Violated in 0 structures by 0.00 A. Peak 4078 from cnoeabs.peaks (3.80, 1.38, 28.44 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.95: HA THR 14 + HG13 ILE 17 OK 95 95 100 100 2.0-4.4 4004/2.1=79, 4002/1.8=78...(11) HA GLN 15 - HG13 ILE 17 far 0 99 0 - 5.5-7.7 Violated in 3 structures by 0.00 A. Peak 4079 from cnoeabs.peaks (1.21, 0.70, 12.32 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 14 + QD1 ILE 17 OK 100 100 100 100 2.2-3.0 4011=93, 1141/4081=73...(13) Violated in 0 structures by 0.00 A. Peak 4080 from cnoeabs.peaks (3.23, 0.70, 12.32 ppm; 4.93 A): 1 out of 4 assignments used, quality = 0.58: HB2 HIS 13 + QD1 ILE 17 OK 58 87 100 67 4.4-5.0 4.0/4624=66 HD3 ARG 21 - QD1 ILE 17 far 5 100 5 - 5.0-7.2 HD2 ARG 21 - QD1 ILE 17 far 0 57 0 - 5.8-7.4 HA VAL 16 - QD1 ILE 17 far 0 100 0 - 6.2-6.5 Violated in 3 structures by 0.01 A. Peak 4081 from cnoeabs.peaks (3.81, 0.70, 12.32 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: HA THR 14 + QD1 ILE 17 OK 100 100 100 100 2.0-2.2 4004=99, 4002/2.1=63...(11) HA GLN 15 - QD1 ILE 17 far 0 83 0 - 5.6-5.9 Violated in 0 structures by 0.00 A. Peak 4082 from cnoeabs.peaks (7.12, 0.70, 12.32 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: HD2 HIS 13 + QD1 ILE 17 OK 100 100 100 100 2.0-2.8 4624=97, 4621/2.1=77...(5) HD1 TRP 51 - QD1 ILE 17 far 0 81 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4083 from cnoeabs.peaks (7.83, 0.70, 12.32 ppm; 5.21 A): 1 out of 1 assignment used, quality = 0.95: H VAL 16 + QD1 ILE 17 OK 95 99 100 96 4.8-5.2 868/525=84, 928/4081=39...(5) Violated in 1 structures by 0.00 A. Peak 4085 from cnoeabs.peaks (1.86, 4.19, 58.41 ppm; 4.44 A increased from 4.18 A): 2 out of 4 assignments used, quality = 1.00: HG2 ARG 21 + HA GLU 18 OK 100 100 100 100 2.4-4.7 4138=83, 3.0/3696=79...(8) HB ILE 17 + HA GLU 18 OK 76 76 100 100 4.1-4.2 2.1/4087=82, 34/3.0=58...(11) HG LEU 41 - HA GLU 18 far 0 99 0 - 6.6-7.5 HB3 MET 11 - HA GLU 18 far 0 68 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 4087 from cnoeabs.peaks (0.79, 4.19, 58.41 ppm; 4.03 A): 1 out of 1 assignment used, quality = 0.89: QG2 ILE 17 + HA GLU 18 OK 89 89 100 100 3.2-3.5 4076=79, 35/3.0=53...(17) Violated in 0 structures by 0.00 A. Peak 4088 from cnoeabs.peaks (0.73, 4.19, 58.41 ppm; 4.41 A): 2 out of 3 assignments used, quality = 0.94: QD2 LEU 41 + HA GLU 18 OK 84 87 100 97 4.1-4.6 4450/3.9=53, 4449/3.9=47...(9) QD1 LEU 41 + HA GLU 18 OK 64 96 70 95 4.3-5.4 4438/3.6=50, ~4437=38...(8) HB2 LEU 19 - HA GLU 18 far 0 78 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 4089 from cnoeabs.peaks (0.74, 2.00, 29.57 ppm; 3.20 A): 4 out of 5 assignments used, quality = 1.00: QD2 LEU 41 + HB2 GLU 18 OK 95 98 100 97 2.2-2.8 4450/3.0=45, 4451=38...(13) QD2 LEU 41 + HB3 GLU 18 OK 94 98 100 96 1.9-2.5 4450/3.0=45, 4093/3.0=38...(12) QD1 LEU 41 + HB2 GLU 18 OK 76 81 100 94 2.0-3.3 2.1/4451=25, ~4450=23...(16) QD1 LEU 41 + HB3 GLU 18 OK 71 81 95 92 2.3-3.6 2.1/4451=25, ~4450=23...(16) HG LEU 29 - HB3 GLU 18 far 0 100 0 - 10.0-11.2 Violated in 0 structures by 0.00 A. Peak 4090 from cnoeabs.peaks (1.20, 2.28, 35.25 ppm; 4.48 A): 1 out of 2 assignments used, quality = 0.97: QG2 THR 14 + HG2 GLU 18 OK 97 97 100 100 2.8-4.2 4009=96, 4010/1.8=81...(4) HB2 LEU 43 - HG2 GLU 18 far 0 63 0 - 8.5-9.9 Violated in 0 structures by 0.00 A. Peak 4091 from cnoeabs.peaks (0.73, 2.28, 35.25 ppm; 3.69 A): 2 out of 3 assignments used, quality = 0.96: QD2 LEU 41 + HG2 GLU 18 OK 86 87 100 99 1.9-3.1 4450=80, 4449/1.8=53...(12) QD1 LEU 41 + HG2 GLU 18 OK 71 96 75 99 3.2-4.6 2.1/4450=74, ~4093=43...(14) HB2 LEU 19 - HG2 GLU 18 far 0 78 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 4092 from cnoeabs.peaks (1.20, 2.41, 35.25 ppm; 4.65 A): 1 out of 4 assignments used, quality = 0.97: QG2 THR 14 + HG3 GLU 18 OK 97 97 100 100 3.1-4.0 4010=92, 4009/1.8=84...(6) HB2 LEU 43 - HG3 GLN 47 far 0 30 0 - 6.3-6.6 QG2 THR 14 - HG3 GLU 20 far 0 62 0 - 7.3-7.8 HB2 LEU 43 - HG3 GLU 18 far 0 63 0 - 9.5-10.8 Violated in 0 structures by 0.00 A. Peak 4093 from cnoeabs.peaks (0.75, 2.41, 35.25 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 41 + HG3 GLU 18 OK 100 100 100 100 3.3-3.9 4449=86, 4450/1.8=85...(12) QD2 LEU 41 - HG3 GLU 20 far 0 66 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 4094 from cnoeabs.peaks (1.21, 2.00, 29.57 ppm; 5.35 A increased from 4.51 A): 1 out of 5 assignments used, quality = 0.99: QG2 THR 14 + HB2 GLU 18 OK 99 100 100 99 4.5-5.4 4010/3.0=87, 4009/3.0=87...(4) QG2 THR 14 - HB3 GLU 18 far 10 100 10 - 5.4-6.1 HB2 LEU 43 - HB2 GLU 18 far 0 92 0 - 7.7-8.8 HB2 LEU 43 - HB3 GLU 18 far 0 92 0 - 8.2-9.3 HD2 LYS 27 - HB3 GLN 63 far 0 68 0 - 8.3-20.7 Violated in 3 structures by 0.00 A. Peak 4095 from cnoeabs.peaks (3.80, 2.41, 35.25 ppm; 5.23 A): 2 out of 5 assignments used, quality = 1.00: HA GLN 15 + HG3 GLU 18 OK 99 99 100 100 2.9-5.4 3674/3.0=89, 4096/1.8=86...(6) HA THR 14 + HG3 GLU 18 OK 80 95 85 100 4.5-5.9 3.2/4010=79, 3669/531=61...(8) HA THR 14 - HG3 GLU 20 far 0 58 0 - 6.9-7.3 HA ILE 50 - HG3 GLN 47 far 0 34 0 - 7.6-8.3 HA GLN 15 - HG3 GLU 20 far 0 65 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 4096 from cnoeabs.peaks (3.79, 2.28, 35.25 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.96: HA GLN 15 + HG2 GLU 18 OK 96 99 100 97 3.3-4.2 3674/3.0=66...(7) HA THR 14 - HG2 GLU 18 far 0 68 0 - 4.7-6.8 Violated in 0 structures by 0.00 A. Peak 4097 from cnoeabs.peaks (3.22, 4.19, 58.41 ppm; 4.02 A): 2 out of 3 assignments used, quality = 0.93: HD2 ARG 21 + HA GLU 18 OK 83 89 95 98 2.5-4.8 3.5/3694=60, 1.8/4139=59...(8) HD3 ARG 21 + HA GLU 18 OK 57 89 65 98 2.9-4.7 3.5/3694=60, 1.8/4140=57...(8) HA VAL 16 - HA GLU 18 far 0 99 0 - 6.5-6.7 Violated in 1 structures by 0.01 A. Peak 4098 from cnoeabs.peaks (7.73, 0.53, 23.51 ppm; 4.28 A): 1 out of 2 assignments used, quality = 0.95: QD PHE 52 + QD2 LEU 19 OK 95 96 100 100 2.8-3.8 2.2/4099=89...(8) H ARG 56 - QD2 LEU 19 far 0 96 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 4099 from cnoeabs.peaks (7.53, 0.53, 23.51 ppm; 3.40 A): 1 out of 5 assignments used, quality = 0.99: QE PHE 52 + QD2 LEU 19 OK 99 100 100 99 1.9-3.0 4707=85, 2.2/4098=45...(11) H GLU 18 - QD2 LEU 19 far 0 76 0 - 5.9-6.2 H GLN 15 - QD2 LEU 19 far 0 78 0 - 7.7-8.4 H TYR 28 - QD2 LEU 19 far 0 68 0 - 9.0-10.0 HE22 GLN 53 - QD2 LEU 19 far 0 65 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 4100 from cnoeabs.peaks (7.17, 0.53, 23.51 ppm; 4.62 A): 2 out of 3 assignments used, quality = 0.97: HZ PHE 52 + QD2 LEU 19 OK 94 95 100 100 3.3-4.6 2.2/4099=95, 3.8/4098=60...(6) HD1 TRP 51 + QD2 LEU 19 OK 46 73 65 97 4.4-5.2 4679/2.1=56, 3.9/4115=52...(7) QE PHE 23 - QD2 LEU 19 far 0 98 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 4101 from cnoeabs.peaks (6.96, 0.53, 23.51 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.96: HE3 TRP 51 + QD2 LEU 19 OK 96 98 100 98 2.7-3.1 4701/4099=59...(7) HE21 GLN 53 - QD2 LEU 19 far 0 63 0 - 8.5-11.2 HZ PHE 23 - QD2 LEU 19 far 0 93 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 4102 from cnoeabs.peaks (7.53, 3.64, 58.54 ppm; 4.82 A): 1 out of 3 assignments used, quality = 0.99: QE PHE 52 + HA LEU 19 OK 99 100 100 99 3.4-4.9 4099/1281=87...(5) H GLU 18 - HA LEU 19 far 0 65 0 - 5.3-5.5 H GLN 15 - HA LEU 19 far 0 87 0 - 9.0-9.6 Violated in 3 structures by 0.02 A. Peak 4103 from cnoeabs.peaks (7.17, 3.64, 58.54 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.98: HZ PHE 52 + HA LEU 19 OK 98 98 100 100 3.9-5.0 2.2/4102=79...(7) HD1 TRP 51 - HA LEU 19 far 0 63 0 - 7.2-7.8 QE PHE 23 - HA LEU 19 far 0 100 0 - 8.2-8.9 Violated in 3 structures by 0.00 A. Peak 4104 from cnoeabs.peaks (8.97, 3.64, 58.54 ppm; 5.99 A): 1 out of 1 assignment used, quality = 0.71: H PHE 23 + HA LEU 19 OK 71 71 100 100 4.0-4.6 4.6/3699=81, 4.3/3702=81...(6) Violated in 0 structures by 0.00 A. Peak 4106 from cnoeabs.peaks (0.93, 3.64, 58.54 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 37 + HA LEU 19 OK 93 95 100 98 2.6-3.2 4374/4.0=55...(10) QG2 VAL 48 - HA LEU 19 far 0 81 0 - 5.4-6.2 Violated in 0 structures by 0.00 A. Peak 4107 from cnoeabs.peaks (1.71, 3.64, 58.54 ppm; 5.18 A): 1 out of 3 assignments used, quality = 0.98: HG2 LYS 22 + HA LEU 19 OK 98 98 100 100 3.0-5.5 2.9/3702=82, 2.9/3700=78...(7) HG3 LYS 22 - HA LEU 19 far 7 65 10 - 3.2-6.4 HB3 LEU 37 - HA LEU 19 far 0 65 0 - 6.2-6.7 Violated in 1 structures by 0.01 A. Peak 4108 from cnoeabs.peaks (1.01, 0.71, 37.72 ppm; 5.18 A): 2 out of 3 assignments used, quality = 1.00: QG2 VAL 16 + HB2 LEU 19 OK 100 100 100 100 4.2-4.6 3.2/3679=85, 2.1/4063=69...(14) QG1 VAL 16 + HB2 LEU 19 OK 76 76 100 100 3.0-3.4 3.2/3679=85, 4120/47=56...(15) QG1 VAL 48 - HB2 LEU 19 far 5 95 5 - 5.4-6.3 Violated in 0 structures by 0.00 A. Peak 4109 from cnoeabs.peaks (0.65, 1.24, 25.70 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 43 + HG LEU 19 OK 97 99 100 99 3.5-4.1 4478/2.1=86, 4703/2.1=85...(4) HB2 ARG 55 - HG LEU 19 far 0 100 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4112 from cnoeabs.peaks (3.21, 1.24, 25.70 ppm; 5.06 A): 1 out of 3 assignments used, quality = 0.97: HA VAL 16 + HG LEU 19 OK 97 97 100 100 3.7-4.2 4057=93, 4769/2.1=93...(12) HD2 ARG 21 - HG LEU 19 far 0 92 0 - 7.9-9.5 HD3 ARG 21 - HG LEU 19 far 0 85 0 - 8.1-10.0 Violated in 0 structures by 0.00 A. Peak 4113 from cnoeabs.peaks (3.76, 0.53, 23.51 ppm; 5.55 A increased from 4.93 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 52 + QD2 LEU 19 OK 99 100 100 99 5.1-5.3 3.7/4098=81...(4) HA ILE 50 - QD2 LEU 19 far 0 93 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 4114 from cnoeabs.peaks (3.50, 0.53, 23.51 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: HB2 TRP 51 + QD2 LEU 19 OK 100 100 100 100 2.9-3.4 1.8/4115=80, 4749=59...(10) Violated in 0 structures by 0.00 A. Peak 4115 from cnoeabs.peaks (3.27, 0.53, 23.51 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.80: HB3 TRP 51 + QD2 LEU 19 OK 80 81 100 99 3.4-4.1 1.8/4114=79, 4.2/4101=58...(7) HB2 PHE 52 - QD2 LEU 19 far 5 100 5 - 5.1-6.5 HD3 ARG 34 - QD2 LEU 19 far 0 100 0 - 5.1-6.4 Violated in 0 structures by 0.00 A. Peak 4116 from cnoeabs.peaks (1.58, 0.53, 23.51 ppm; 4.47 A): 1 out of 7 assignments used, quality = 0.90: HG LEU 37 + QD2 LEU 19 OK 90 90 100 100 3.0-3.5 2.1/4378=89, 4381=85...(8) HG3 ARG 34 - QD2 LEU 19 far 5 97 5 - 4.7-5.4 HB3 LEU 43 - QD2 LEU 19 far 0 65 0 - 5.5-6.2 HG3 ARG 21 - QD2 LEU 19 far 0 63 0 - 8.1-9.3 HG2 LYS 49 - QD2 LEU 19 far 0 100 0 - 8.1-9.1 HB3 LYS 27 - QD2 LEU 19 far 0 90 0 - 9.8-10.9 QB ALA 31 - QD2 LEU 19 far 0 87 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4117 from cnoeabs.peaks (0.94, 0.53, 23.51 ppm; 2.90 A): 2 out of 4 assignments used, quality = 0.95: QD2 LEU 37 + QD2 LEU 19 OK 80 87 100 92 1.8-2.2 2.1/4378=42, 4374=41...(10) QG2 VAL 48 + QD2 LEU 19 OK 77 90 100 86 2.3-3.1 2.1/4825=50...(12) QD1 LEU 37 - QD2 LEU 19 far 3 65 5 - 3.0-3.5 QG2 ILE 50 - QD2 LEU 19 far 0 78 0 - 6.7-7.4 Violated in 0 structures by 0.00 A. Peak 4118 from cnoeabs.peaks (1.01, -0.28, 24.60 ppm; 4.52 A): 3 out of 3 assignments used, quality = 1.00: QG2 VAL 16 + QD1 LEU 19 OK 99 99 100 100 3.0-3.7 3.2/4769=73, 4766=65...(18) QG1 VAL 48 + QD1 LEU 19 OK 98 98 100 100 3.3-4.3 4825/2.1=95, 4767/3.1=53...(10) QG1 VAL 16 + QD1 LEU 19 OK 65 65 100 100 3.0-3.7 3.2/4769=73, 2.1/4766=53...(19) Violated in 0 structures by 0.00 A. Peak 4119 from cnoeabs.peaks (3.23, -0.28, 24.60 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.97: HA VAL 16 + QD1 LEU 19 OK 97 97 100 100 1.9-2.9 4769=96, 3679/3.1=62...(14) HD3 ARG 21 - QD1 LEU 19 far 0 100 0 - 8.2-9.9 HB2 HIS 13 - QD1 LEU 19 far 0 76 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 4121 from cnoeabs.peaks (3.68, 2.46, 35.40 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.98: HA ILE 17 + HG2 GLU 20 OK 98 98 100 100 3.3-4.3 3689/3.0=82, 4068/1.8=80...(9) Violated in 0 structures by 0.00 A. Peak 4122 from cnoeabs.peaks (3.68, 2.42, 35.40 ppm; 5.17 A): 2 out of 2 assignments used, quality = 0.99: HA ILE 17 + HG3 GLU 20 OK 98 98 100 100 2.0-2.5 4121/1.8=86, 3689/3.0=86...(11) HA ILE 17 + HG3 GLU 18 OK 23 62 40 94 5.4-6.1 3.6/531=73, 3.0/4069=40...(6) Violated in 0 structures by 0.00 A. Peak 4123 from cnoeabs.peaks (1.01, 2.42, 35.40 ppm; 4.43 A): 1 out of 6 assignments used, quality = 0.78: QG1 VAL 16 + HG3 GLU 20 OK 78 78 100 99 2.1-2.7 4124/1.8=78, 4058=64...(9) QG2 VAL 16 - HG3 GLU 20 far 0 100 0 - 4.7-5.3 QG1 VAL 16 - HG3 GLU 18 far 0 45 0 - 6.6-7.6 QG2 VAL 16 - HG3 GLU 18 far 0 66 0 - 6.6-8.2 QG1 VAL 48 - HG3 GLU 20 far 0 93 0 - 8.8-10.0 QG1 VAL 48 - HG3 GLU 18 far 0 57 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 4124 from cnoeabs.peaks (1.01, 2.46, 35.40 ppm; 4.39 A): 1 out of 3 assignments used, quality = 0.64: QG1 VAL 16 + HG2 GLU 20 OK 64 65 100 98 2.2-3.0 4123/1.8=76, 4521/3.0=50...(7) QG2 VAL 16 - HG2 GLU 20 far 0 99 0 - 4.7-5.5 QG1 VAL 48 - HG2 GLU 20 far 0 98 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4129 from cnoeabs.peaks (7.25, 4.22, 59.07 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: HZ2 TRP 51 + HA GLU 20 OK 100 100 100 100 3.0-4.0 4684=99, 2.5/4685=98...(9) Violated in 0 structures by 0.00 A. Peak 4130 from cnoeabs.peaks (7.05, 4.22, 59.07 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.98: QD PHE 23 + HA GLU 20 OK 98 98 100 100 4.1-4.7 4627=97, 2.4/3707=95...(7) Violated in 0 structures by 0.00 A. Peak 4131 from cnoeabs.peaks (6.44, 4.22, 59.07 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: HH2 TRP 51 + HA GLU 20 OK 100 100 100 100 2.0-2.0 4685=100, 2.5/4684=44...(11) Violated in 0 structures by 0.00 A. Peak 4132 from cnoeabs.peaks (7.25, 2.46, 35.40 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: HZ2 TRP 51 + HG2 GLU 20 OK 100 100 100 100 2.2-2.6 4688=97, 2.5/4691=76...(10) Violated in 0 structures by 0.00 A. Peak 4133 from cnoeabs.peaks (7.25, 2.42, 35.40 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: HZ2 TRP 51 + HG3 GLU 20 OK 100 100 100 100 3.2-4.0 4688/1.8=98, 2.5/4720=67...(10) HZ2 TRP 51 - HG3 GLU 18 far 0 66 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 4136 from cnoeabs.peaks (0.80, 3.20, 43.43 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 17 + HD2 ARG 21 OK 100 100 100 100 2.9-4.6 4137/1.8=82, 4806/2.9=64...(8) Violated in 3 structures by 0.00 A. Peak 4137 from cnoeabs.peaks (0.81, 3.23, 43.43 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 17 + HD3 ARG 21 OK 100 100 100 100 2.5-4.5 4136/1.8=74, 4806/2.9=61...(8) Violated in 1 structures by 0.00 A. Peak 4138 from cnoeabs.peaks (4.19, 1.86, 27.31 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 18 + HG2 ARG 21 OK 100 100 100 100 2.4-4.7 3696/3.0=85, 3692/549=69...(8) Violated in 0 structures by 0.00 A. Peak 4139 from cnoeabs.peaks (4.20, 3.23, 43.43 ppm; 4.66 A increased from 4.39 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 18 + HD3 ARG 21 OK 100 100 100 100 2.9-4.7 4140/1.8=77, 3694/3.5=76...(8) HA GLU 20 - HD3 ARG 21 far 0 71 0 - 6.6-8.3 Violated in 1 structures by 0.00 A. Peak 4140 from cnoeabs.peaks (4.19, 3.20, 43.43 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 18 + HD2 ARG 21 OK 100 100 100 100 2.5-4.8 4139/1.8=80, 3694/3.5=77...(8) Violated in 1 structures by 0.00 A. Peak 4141 from cnoeabs.peaks (7.17, 2.06, 30.62 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: HZ PHE 52 + HB2 LYS 22 OK 100 100 100 100 2.3-4.5 4142/1.8=81, 4642/2.9=70...(8) QE PHE 23 - HB2 LYS 22 far 0 100 0 - 7.5-8.9 Violated in 1 structures by 0.00 A. Peak 4142 from cnoeabs.peaks (7.18, 2.38, 30.62 ppm; 4.35 A): 1 out of 3 assignments used, quality = 1.00: HZ PHE 52 + HB3 LYS 22 OK 100 100 100 100 2.1-2.8 4640=88, 4141/1.8=74...(9) QE PHE 23 - HB3 LYS 22 far 0 100 0 - 7.1-7.6 H GLU 33 - HB3 LYS 22 far 0 57 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 4143 from cnoeabs.peaks (7.52, 1.71, 24.77 ppm; 5.22 A): 1 out of 2 assignments used, quality = 0.96: QE PHE 52 + HG2 LYS 22 OK 96 96 100 100 4.1-4.7 2.2/4144=94, ~4642=73...(11) H TYR 28 - HG2 LYS 22 far 0 93 0 - 8.2-10.2 Violated in 0 structures by 0.00 A. Peak 4144 from cnoeabs.peaks (7.17, 1.71, 24.77 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.99: HZ PHE 52 + HG2 LYS 22 OK 99 99 100 100 2.9-3.9 4642/1.8=77, 4142/2.9=57...(9) QE PHE 23 - HG2 LYS 22 far 0 100 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 4145 from cnoeabs.peaks (7.17, 1.68, 24.77 ppm; 4.49 A): 1 out of 2 assignments used, quality = 0.96: HZ PHE 52 + HG3 LYS 22 OK 96 96 100 100 3.5-4.4 4642=93, 4144/1.8=84...(9) QE PHE 23 - HG3 LYS 22 far 0 99 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 4146 from cnoeabs.peaks (7.30, 4.35, 57.92 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: HD2 HIS 25 + HA LYS 22 OK 100 100 100 100 2.1-4.5 4659=97, 3.9/4161=62...(5) HD21 ASN 40 - HA LYS 22 far 0 93 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 4149 from cnoeabs.peaks (0.93, 4.35, 57.92 ppm; 5.16 A increased from 4.86 A): 1 out of 2 assignments used, quality = 0.97: QD2 LEU 37 + HA LYS 22 OK 97 97 100 100 4.8-5.1 4150/3.0=80, 4151/3.0=78...(10) QG2 VAL 48 - HA LYS 22 far 0 73 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4150 from cnoeabs.peaks (0.93, 2.06, 30.62 ppm; 4.42 A): 1 out of 2 assignments used, quality = 0.97: QD2 LEU 37 + HB2 LYS 22 OK 97 97 100 100 2.6-3.5 4388=79, 4151/1.8=75...(15) QG2 VAL 48 - HB2 LYS 22 far 0 73 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 4151 from cnoeabs.peaks (0.93, 2.38, 30.62 ppm; 4.55 A): 1 out of 2 assignments used, quality = 0.97: QD2 LEU 37 + HB3 LYS 22 OK 97 97 100 100 2.8-3.4 4150/1.8=81, 4387=77...(16) QG2 VAL 48 - HB3 LYS 22 far 0 73 0 - 6.9-7.4 Violated in 0 structures by 0.00 A. Peak 4152 from cnoeabs.peaks (0.93, 1.71, 24.77 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 37 + HG2 LYS 22 OK 93 93 100 100 1.9-2.4 4154/1.8=75, 4150/2.9=58...(18) QG2 VAL 48 - HG2 LYS 22 far 0 83 0 - 5.8-7.2 Violated in 0 structures by 0.00 A. Peak 4153 from cnoeabs.peaks (0.46, 1.71, 24.77 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 29 + HG2 LYS 22 OK 100 100 100 100 2.0-3.3 4890=100, 4233/1.8=88...(14) Violated in 0 structures by 0.00 A. Peak 4154 from cnoeabs.peaks (0.93, 1.68, 24.77 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 37 + HG3 LYS 22 OK 93 93 100 100 3.1-3.9 4152/1.8=79, 4150/2.9=60...(15) QG2 VAL 48 - HG3 LYS 22 far 0 83 0 - 7.0-8.6 Violated in 0 structures by 0.00 A. Peak 4155 from cnoeabs.peaks (0.46, 1.68, 24.77 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 29 + HG3 LYS 22 OK 100 100 100 100 2.0-4.3 4233=100, 4890/1.8=85...(12) Violated in 2 structures by 0.01 A. Peak 4156 from cnoeabs.peaks (0.93, 1.82, 27.95 ppm; 4.64 A increased from 4.37 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 37 + HD2 LYS 22 OK 93 93 100 100 4.1-4.6 2.1/4815=73, 4152/3.0=73...(17) QG2 VAL 48 - HD2 LYS 22 far 0 83 0 - 8.1-9.4 Violated in 2 structures by 0.00 A. Peak 4157 from cnoeabs.peaks (0.45, 1.82, 27.95 ppm; 4.82 A): 1 out of 1 assignment used, quality = 0.95: QD2 LEU 29 + HD2 LYS 22 OK 95 95 100 100 3.2-4.4 4159/1.8=87, 4778/3.0=82...(11) Violated in 0 structures by 0.00 A. Peak 4158 from cnoeabs.peaks (0.94, 1.96, 27.95 ppm; 4.57 A): 2 out of 3 assignments used, quality = 0.95: QD2 LEU 37 + HD3 LYS 22 OK 85 85 100 100 2.9-3.8 4156/1.8=76, 4152/3.0=70...(16) QD1 LEU 37 + HD3 LYS 22 OK 68 68 100 100 2.4-2.7 ~4156=53, ~4814=48...(20) QG2 VAL 48 - HD3 LYS 22 far 0 92 0 - 7.0-8.1 Violated in 0 structures by 0.00 A. Peak 4159 from cnoeabs.peaks (0.45, 1.96, 27.95 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 29 + HD3 LYS 22 OK 98 98 100 100 3.7-4.7 4778/3.0=76, 4890/3.0=72...(10) Violated in 1 structures by 0.01 A. Peak 4160 from cnoeabs.peaks (1.59, 1.96, 27.95 ppm; 4.34 A): 0 out of 3 assignments used, quality = 0.00: HG LEU 37 - HD3 LYS 22 far 0 68 0 - 5.3-5.5 HG3 ARG 21 - HD3 LYS 22 far 0 87 0 - 6.2-7.8 HG3 ARG 34 - HD3 LYS 22 far 0 100 0 - 8.1-9.2 Violated in 20 structures by 0.86 A. Peak 4161 from cnoeabs.peaks (3.32, 4.35, 57.92 ppm; 4.63 A): 1 out of 1 assignment used, quality = 0.93: HB3 HIS 25 + HA LYS 22 OK 93 95 100 99 3.0-4.5 4181=80, 1.8/4180=71...(4) Violated in 0 structures by 0.00 A. Peak 4162 from cnoeabs.peaks (2.19, 7.18, 130.60 ppm; 5.31 A): 1 out of 2 assignments used, quality = 0.86: HG2 ARG 56 + QE PHE 23 OK 86 86 100 100 2.0-3.6 1.8/4646=89, ~4649=78...(13) HB2 GLU 20 - QE PHE 23 far 0 68 0 - 7.0-7.9 Violated in 0 structures by 0.00 A. Peak 4163 from cnoeabs.peaks (1.44, 7.18, 130.60 ppm; 4.96 A): 2 out of 8 assignments used, quality = 0.96: HG3 ARG 56 + QE PHE 23 OK 90 90 100 100 2.0-3.4 4649/2.2=93, 1.8/4643=89...(10) HB2 LYS 27 + QE PHE 23 OK 59 59 100 100 2.9-4.9 3.0/4639=77, 3.8/4209=56...(13) HG3 LYS 58 - QE PHE 23 far 0 89 0 - 6.2-9.3 HG3 LYS 60 - QE PHE 23 far 0 79 0 - 6.4-10.9 HG2 LYS 62 - QE PHE 23 far 0 88 0 - 6.6-15.3 HG2 LYS 60 - QE PHE 23 far 0 77 0 - 6.8-10.4 HG3 LYS 62 - QE PHE 23 far 0 88 0 - 7.3-14.4 HB3 LEU 29 - QE PHE 23 far 0 79 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 4164 from cnoeabs.peaks (3.91, 7.18, 130.60 ppm; 5.30 A): 1 out of 3 assignments used, quality = 0.92: HA LYS 27 + QE PHE 23 OK 92 92 100 100 3.1-3.8 4202/2.2=96, 4203/2.2=85...(14) HA GLN 53 - QE PHE 23 poor 12 49 25 - 5.3-6.6 HB2 SER 65 - QE PHE 23 far 0 66 0 - 8.5-19.1 Violated in 0 structures by 0.00 A. Peak 4165 from cnoeabs.peaks (5.71, 3.15, 39.32 ppm; 4.62 A): 1 out of 1 assignment used, quality = 0.99: HZ3 TRP 51 + HB2 PHE 23 OK 99 99 100 100 2.0-3.5 2.4/4721=75, 4167/1.8=74...(8) Violated in 0 structures by 0.00 A. Peak 4166 from cnoeabs.peaks (6.44, 3.15, 39.32 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.99: HH2 TRP 51 + HB2 PHE 23 OK 99 99 100 100 2.0-3.5 4686/1.8=94, 4721=89...(8) Violated in 0 structures by 0.00 A. Peak 4167 from cnoeabs.peaks (5.73, 3.08, 39.32 ppm; 4.24 A): 1 out of 1 assignment used, quality = 0.99: HZ3 TRP 51 + HB3 PHE 23 OK 99 99 100 100 2.0-4.0 2.4/4686=72, 4637/2.4=72...(9) Violated in 0 structures by 0.00 A. Peak 4168 from cnoeabs.peaks (6.46, 3.08, 39.32 ppm; 4.65 A): 1 out of 1 assignment used, quality = 0.96: HH2 TRP 51 + HB3 PHE 23 OK 96 96 100 100 2.8-4.1 4686=93, 4721/1.8=87...(7) Violated in 0 structures by 0.00 A. Peak 4169 from cnoeabs.peaks (6.95, 7.18, 130.60 ppm; 3.91 A): 1 out of 3 assignments used, quality = 0.93: * HZ PHE 23 + QE PHE 23 OK 93 93 100 100 2.2-2.2 2.2=100 HE3 TRP 51 - QE PHE 23 far 0 71 0 - 4.6-5.8 HE21 GLN 53 - QE PHE 23 far 0 80 0 - 7.3-11.3 Violated in 0 structures by 0.00 A. Peak 4170 from cnoeabs.peaks (6.95, 6.95, 128.97 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: * HZ PHE 23 + HZ PHE 23 OK 97 97 - 100 Peak 4171 from cnoeabs.peaks (7.05, 6.95, 128.97 ppm; 4.78 A): 1 out of 1 assignment used, quality = 0.95: QD PHE 23 + HZ PHE 23 OK 95 95 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4172 from cnoeabs.peaks (7.17, 6.95, 128.97 ppm; 3.54 A): 1 out of 3 assignments used, quality = 0.97: QE PHE 23 + HZ PHE 23 OK 97 97 100 100 2.2-2.2 2.2=100 HZ PHE 52 - HZ PHE 23 far 0 95 0 - 7.4-8.6 QD TYR 57 - HZ PHE 23 far 0 63 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 4173 from cnoeabs.peaks (4.08, 6.95, 128.97 ppm; 4.29 A): 1 out of 3 assignments used, quality = 0.96: HA ARG 56 + HZ PHE 23 OK 96 96 100 100 2.7-3.4 4674=99, 4673/2.2=76...(10) HA SER 24 - HZ PHE 23 far 0 95 0 - 6.7-7.9 HA LYS 58 - HZ PHE 23 far 0 70 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 4174 from cnoeabs.peaks (1.43, 6.95, 128.97 ppm; 4.93 A): 2 out of 7 assignments used, quality = 0.97: HB2 LYS 27 + HZ PHE 23 OK 89 89 100 100 3.0-4.9 3.0/4203=67, 4205=64...(12) HG3 ARG 56 + HZ PHE 23 OK 72 72 100 100 2.0-3.1 1.8/4648=82, 3.8/4674=75...(10) HG3 LYS 58 - HZ PHE 23 far 0 70 0 - 6.4-10.0 HG3 LYS 62 - HZ PHE 23 far 0 97 0 - 6.8-15.4 HG3 LYS 60 - HZ PHE 23 far 0 96 0 - 6.9-11.8 HG2 LYS 62 - HZ PHE 23 far 0 97 0 - 7.1-16.5 HG2 LYS 60 - HZ PHE 23 far 0 96 0 - 7.6-11.3 Violated in 0 structures by 0.00 A. Peak 4175 from cnoeabs.peaks (1.31, 6.95, 128.97 ppm; 4.98 A): 2 out of 2 assignments used, quality = 0.94: QG2 THR 59 + HZ PHE 23 OK 85 90 100 95 2.8-3.9 4838/4674=65, 4504=64 HD3 LYS 27 + HZ PHE 23 OK 57 57 100 100 2.5-5.0 1.8/4657=82, 4652/2.2=66...(14) Violated in 0 structures by 0.00 A. Peak 4177 from cnoeabs.peaks (7.74, 7.18, 130.60 ppm; 5.18 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 52 + QE PHE 23 OK 93 93 100 100 2.6-3.4 4631/2.2=91, 2.2/4634=77...(11) H ARG 56 + QE PHE 23 OK 93 93 100 100 3.4-4.6 4672=87, 3.0/4638=75...(14) H THR 59 - QE PHE 23 far 0 73 0 - 6.1-6.8 Violated in 0 structures by 0.00 A. Peak 4178 from cnoeabs.peaks (7.06, 4.08, 61.10 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 23 + HA SER 24 OK 100 100 100 100 3.1-4.2 4628=100, 4632/3.0=73...(6) Violated in 0 structures by 0.00 A. Peak 4180 from cnoeabs.peaks (4.34, 3.37, 31.20 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.97: HA LYS 22 + HB2 HIS 25 OK 97 99 100 98 2.7-4.9 4161/1.8=86, 4179/3.9=61 Violated in 0 structures by 0.00 A. Peak 4181 from cnoeabs.peaks (4.34, 3.31, 31.20 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.99: HA LYS 22 + HB3 HIS 25 OK 99 99 100 100 3.0-4.5 4161=91, 4180/1.8=77...(4) Violated in 0 structures by 0.00 A. Peak 4182 from cnoeabs.peaks (2.27, 3.31, 31.20 ppm; 5.31 A): 2 out of 2 assignments used, quality = 0.97: HG2 GLN 26 + HB3 HIS 25 OK 90 90 100 100 3.4-5.5 4184/1.8=90, 3.0/4183=71...(6) HG3 GLN 26 + HB3 HIS 25 OK 66 89 75 99 5.1-6.9 3.0/4183=71, ~4184=71...(6) Violated in 0 structures by 0.00 A. Peak 4183 from cnoeabs.peaks (2.00, 3.31, 31.20 ppm; 5.20 A): 1 out of 3 assignments used, quality = 0.70: HB3 GLN 26 + HB3 HIS 25 OK 70 71 100 99 3.5-5.0 3.9/89=77, 4185/1.8=61...(8) HB2 GLN 26 - HB3 HIS 25 far 11 71 15 - 5.1-6.6 HB3 ARG 21 - HB3 HIS 25 far 3 63 5 - 5.1-7.7 Violated in 0 structures by 0.00 A. Peak 4184 from cnoeabs.peaks (2.28, 3.37, 31.20 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.95: HG2 GLN 26 + HB2 HIS 25 OK 95 97 100 98 3.5-4.8 4.9/88=54, 3.0/4185=47...(8) HG3 GLN 26 - HB2 HIS 25 far 5 96 5 - 5.1-6.3 Violated in 0 structures by 0.00 A. Peak 4185 from cnoeabs.peaks (2.00, 3.37, 31.20 ppm; 4.86 A): 2 out of 2 assignments used, quality = 0.92: HB3 GLN 26 + HB2 HIS 25 OK 88 89 100 99 3.4-4.6 4183/1.8=70, 3.9/88=67...(6) HB2 GLN 26 + HB2 HIS 25 OK 35 89 40 99 5.0-6.0 3.9/88=67, 3.0/4184=66...(6) Violated in 0 structures by 0.00 A. Peak 4187 from cnoeabs.peaks (4.69, 2.02, 31.80 ppm; 4.97 A increased from 4.42 A): 1 out of 2 assignments used, quality = 0.94: HA HIS 25 + HB3 GLN 26 OK 94 96 100 99 4.7-4.9 3.6/580=81, 4189/3.0=50...(7) HA HIS 25 - HB2 GLN 26 far 0 96 0 - 6.1-6.1 Violated in 0 structures by 0.00 A. Peak 4188 from cnoeabs.peaks (4.58, 2.29, 34.10 ppm; 4.50 A): 2 out of 4 assignments used, quality = 1.00: HA LEU 29 + HG3 GLN 26 OK 97 100 100 97 3.1-3.5 4191/3.5=70, 4190/3.5=56...(8) HA LEU 29 + HG2 GLN 26 OK 97 100 100 97 3.7-4.7 4191/3.5=70, 4190/3.5=56...(9) HA SER 30 - HG3 GLN 26 far 0 57 0 - 6.9-7.4 HA SER 30 - HG2 GLN 26 far 0 57 0 - 7.7-8.4 Violated in 0 structures by 0.00 A. Peak 4189 from cnoeabs.peaks (4.68, 2.29, 34.10 ppm; 5.84 A increased from 5.19 A): 1 out of 2 assignments used, quality = 0.80: HA HIS 25 + HG2 GLN 26 OK 80 80 100 100 5.4-5.6 4187/3.0=81, 3.0/4184=80...(7) HA HIS 25 - HG3 GLN 26 far 0 81 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 4192 from cnoeabs.peaks (4.59, 2.02, 31.80 ppm; 5.65 A increased from 4.52 A): 2 out of 2 assignments used, quality = 1.00: HA LEU 29 + HB2 GLN 26 OK 99 100 100 99 3.7-5.6 4191/4.6=79, 4190/4.6=70...(8) HA LEU 29 + HB3 GLN 26 OK 99 100 100 99 4.9-5.8 4191/4.6=79, 4190/4.6=70...(8) Violated in 0 structures by 0.00 A. Peak 4193 from cnoeabs.peaks (0.45, 2.02, 31.80 ppm; 5.18 A increased from 4.14 A): 2 out of 3 assignments used, quality = 1.00: QD2 LEU 29 + HB3 GLN 26 OK 95 96 100 99 2.7-5.1 4195/4.6=65, 4251/4.6=62...(10) QD2 LEU 29 + HB2 GLN 26 OK 95 96 100 99 2.2-5.3 4195/4.6=65, 4251/4.6=62...(10) QD2 LEU 29 - HB3 ARG 56 far 0 65 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 4194 from cnoeabs.peaks (0.45, 2.29, 34.10 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 29 + HG3 GLN 26 OK 95 99 100 97 2.6-3.5 4196/3.5=47, 4195/3.5=46...(14) QD2 LEU 29 + HG2 GLN 26 OK 95 99 100 96 2.5-3.8 4196/3.5=47, 4195/3.5=46...(13) Violated in 0 structures by 0.00 A. Peak 4197 from cnoeabs.peaks (2.72, 1.56, 32.95 ppm; 5.18 A): 2 out of 2 assignments used, quality = 1.00: HB3 TYR 28 + HB3 LYS 27 OK 100 100 100 100 3.9-5.2 2.5/4666=97, ~4667=74...(5) HD2 ARG 56 + HB3 LYS 27 OK 47 97 50 97 3.8-7.3 4198/1.8=86, 1.8/1624=38...(6) Violated in 0 structures by 0.00 A. Peak 4198 from cnoeabs.peaks (2.71, 1.42, 32.95 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.67: HD2 ARG 56 + HB2 LYS 27 OK 67 100 95 70 2.1-5.6 ~1624=25, 4197/1.8=21...(6) HB3 TYR 28 - HB2 LYS 27 far 5 100 5 - 5.0-6.0 Violated in 1 structures by 0.04 A. Peak 4200 from cnoeabs.peaks (7.75, 3.90, 56.76 ppm; 4.82 A): 1 out of 3 assignments used, quality = 0.98: QD PHE 52 + HA LYS 27 OK 98 100 100 98 2.7-4.5 2.2/4702=88...(3) H ARG 56 - HA LYS 27 far 0 100 0 - 6.7-8.4 H THR 59 - HA LYS 27 far 0 78 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 4201 from cnoeabs.peaks (7.16, 3.90, 56.76 ppm; 4.13 A): 1 out of 2 assignments used, quality = 0.92: QE PHE 23 + HA LYS 27 OK 92 92 100 100 3.1-3.8 4639=92, 2.2/4629=76...(14) HZ PHE 52 - HA LYS 27 far 0 85 0 - 5.5-6.6 Violated in 0 structures by 0.00 A. Peak 4202 from cnoeabs.peaks (7.07, 3.90, 56.76 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 23 + HA LYS 27 OK 99 99 100 100 3.1-3.9 4629=98, 2.2/4639=74...(8) Violated in 0 structures by 0.00 A. Peak 4203 from cnoeabs.peaks (6.95, 3.90, 56.76 ppm; 4.87 A): 1 out of 3 assignments used, quality = 1.00: HZ PHE 23 + HA LYS 27 OK 100 100 100 100 3.6-4.9 2.2/4639=93, 3.8/4629=71...(9) HE3 TRP 51 - HA LYS 27 far 0 85 0 - 6.7-8.1 HE21 GLN 53 - HA LYS 27 far 0 87 0 - 8.4-14.9 Violated in 1 structures by 0.00 A. Peak 4204 from cnoeabs.peaks (7.15, 1.42, 32.95 ppm; 4.33 A): 2 out of 3 assignments used, quality = 0.93: QD TYR 28 + HB2 LYS 27 OK 76 76 100 100 2.7-3.8 4666/1.8=66, ~4670=57...(11) QE PHE 23 + HB2 LYS 27 OK 70 73 95 100 2.9-4.9 4201/3.0=63, 2.2/4205=54...(13) HZ PHE 52 - HB2 LYS 27 far 0 63 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 4205 from cnoeabs.peaks (6.93, 1.42, 32.95 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.87: HZ PHE 23 + HB2 LYS 27 OK 87 87 100 100 3.0-4.9 ~4639=60, 4657/3.8=57...(12) HE21 GLN 53 - HB2 LYS 27 far 0 100 0 - 7.5-14.2 Violated in 0 structures by 0.00 A. Peak 4206 from cnoeabs.peaks (7.13, 1.56, 32.95 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: QD TYR 28 + HB3 LYS 27 OK 100 100 100 100 2.0-3.0 4666=98, 4667/1.8=90...(10) Violated in 0 structures by 0.00 A. Peak 4207 from cnoeabs.peaks (6.79, 1.56, 32.95 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: QE TYR 28 + HB3 LYS 27 OK 100 100 100 100 2.9-3.9 4216=100, 4671/1.8=98...(9) Violated in 0 structures by 0.00 A. Peak 4208 from cnoeabs.peaks (7.16, 0.63, 24.91 ppm; 5.22 A): 1 out of 2 assignments used, quality = 0.92: QE PHE 23 + HG2 LYS 27 OK 92 92 100 100 4.5-5.2 4201/3.7=77, 4210/2.9=75...(15) HZ PHE 52 - HG2 LYS 27 far 0 85 0 - 8.5-10.4 Violated in 2 structures by 0.00 A. Peak 4209 from cnoeabs.peaks (7.17, 1.23, 28.52 ppm; 4.90 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 23 + HD2 LYS 27 OK 99 99 100 100 2.3-3.9 2.2/4657=85, 4641/3.0=84...(16) HZ PHE 52 - HD2 LYS 27 far 0 97 0 - 7.0-10.3 Violated in 0 structures by 0.00 A. Peak 4210 from cnoeabs.peaks (7.16, 1.33, 28.52 ppm; 4.85 A): 1 out of 5 assignments used, quality = 0.81: QE PHE 23 + HD3 LYS 27 OK 81 85 95 100 2.2-5.3 4641/3.0=71, 2.2/4211=71...(15) QD TYR 28 - HD3 LYS 27 poor 13 63 20 - 4.3-5.8 HZ PHE 52 - HD3 LYS 27 far 0 76 0 - 7.0-10.6 HZ PHE 52 - HG2 ARG 34 far 0 35 0 - 7.3-8.5 QD TYR 28 - HG2 ARG 34 far 0 28 0 - 9.7-10.8 Violated in 2 structures by 0.03 A. Peak 4211 from cnoeabs.peaks (6.96, 1.33, 28.52 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.87: HZ PHE 23 + HD3 LYS 27 OK 87 87 100 100 2.5-5.0 2.2/4210=80, 4657/1.8=75...(14) HE3 TRP 51 - HD3 LYS 27 far 0 100 0 - 7.6-11.2 HE3 TRP 51 - HG2 ARG 34 far 0 55 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 4212 from cnoeabs.peaks (7.16, 1.16, 24.91 ppm; 5.29 A): 2 out of 3 assignments used, quality = 0.94: QE PHE 23 + HG3 LYS 27 OK 85 85 100 100 2.9-5.4 4208/1.8=82, 4201/3.7=78...(15) QD TYR 28 + HG3 LYS 27 OK 63 63 100 100 4.2-5.4 ~4670=62, ~4671=62...(9) HZ PHE 52 - HG3 LYS 27 far 0 76 0 - 7.9-10.1 Violated in 0 structures by 0.00 A. Peak 4215 from cnoeabs.peaks (2.84, 6.79, 117.91 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.59: HD3 ARG 56 + QE TYR 28 OK 59 90 100 65 2.6-3.8 1.8/1707=41, ~1713=23 HE2 LYS 27 - QE TYR 28 far 0 92 0 - 5.7-7.9 Violated in 0 structures by 0.00 A. Peak 4216 from cnoeabs.peaks (1.56, 6.79, 117.91 ppm; 4.95 A): 1 out of 3 assignments used, quality = 0.92: HB3 LYS 27 + QE TYR 28 OK 92 92 100 100 2.9-3.9 4666/2.2=98, 4207=96...(9) HG2 LYS 49 - QE TYR 28 far 0 87 0 - 7.3-10.6 QB ALA 31 - QE TYR 28 far 0 92 0 - 9.2-11.1 Violated in 0 structures by 0.00 A. Peak 4217 from cnoeabs.peaks (1.43, 6.79, 117.91 ppm; 5.00 A): 1 out of 5 assignments used, quality = 0.87: HB2 LYS 27 + QE TYR 28 OK 87 87 100 100 2.9-4.0 4667/2.2=90, 1.8/4670=90...(6) HG3 ARG 56 - QE TYR 28 poor 12 60 20 - 4.2-6.1 HG3 LYS 62 - QE TYR 28 far 0 91 0 - 6.5-19.6 HG2 LYS 62 - QE TYR 28 far 0 91 0 - 7.6-20.7 HG2 LYS 60 - QE TYR 28 far 0 92 0 - 9.8-15.4 Violated in 0 structures by 0.00 A. Peak 4221 from cnoeabs.peaks (1.57, 1.24, 44.31 ppm; 4.73 A increased from 4.45 A): 1 out of 5 assignments used, quality = 0.96: HG3 ARG 34 + HB2 LEU 29 OK 96 96 100 100 4.5-4.7 4224/1.8=79, 4330/3.1=56...(14) QB ALA 31 - HB2 LEU 29 far 0 90 0 - 6.5-6.7 HG LEU 37 - HB2 LEU 29 far 0 93 0 - 7.4-7.8 HG2 LYS 49 - HB2 LEU 29 far 0 100 0 - 8.2-10.9 HB3 LYS 27 - HB2 LEU 29 far 0 93 0 - 9.2-9.8 Violated in 3 structures by 0.00 A. Peak 4222 from cnoeabs.peaks (1.87, 1.24, 44.31 ppm; 3.86 A): 2 out of 3 assignments used, quality = 1.00: HB2 GLU 33 + HB2 LEU 29 OK 97 97 100 100 2.9-3.1 1.8/4223=71, 4234/3.1=54...(20) HB3 ARG 34 + HB2 LEU 29 OK 94 95 100 100 2.6-2.8 4225/1.8=71, 3.9/4314=45...(20) HB3 LYS 49 - HB2 LEU 29 far 0 98 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 4223 from cnoeabs.peaks (2.30, 1.24, 44.31 ppm; 3.99 A): 1 out of 5 assignments used, quality = 0.93: HB3 GLU 33 + HB2 LEU 29 OK 93 93 100 100 3.1-3.3 4296=73, 1.8/4308=55...(20) HG2 GLU 33 - HB2 LEU 29 far 0 83 0 - 4.6-5.5 HG3 GLN 26 - HB2 LEU 29 far 0 93 0 - 5.3-5.8 HG2 GLN 26 - HB2 LEU 29 far 0 92 0 - 5.6-6.8 HB3 PRO 32 - HB2 LEU 29 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 4224 from cnoeabs.peaks (1.58, 1.46, 44.31 ppm; 4.74 A increased from 4.47 A): 1 out of 5 assignments used, quality = 0.99: HG3 ARG 34 + HB3 LEU 29 OK 99 99 100 100 4.2-4.6 4221/1.8=79, 3.0/4225=79...(14) HG2 LYS 49 - HB3 LEU 29 far 0 99 0 - 6.8-9.3 QB ALA 31 - HB3 LEU 29 far 0 83 0 - 7.1-7.3 HG LEU 37 - HB3 LEU 29 far 0 87 0 - 7.6-8.2 HB3 LYS 27 - HB3 LEU 29 far 0 87 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 4225 from cnoeabs.peaks (1.88, 1.46, 44.31 ppm; 4.00 A): 1 out of 3 assignments used, quality = 0.89: HB3 ARG 34 + HB3 LEU 29 OK 89 89 100 100 2.7-3.0 3.0/4318=52, 3.0/4224=47...(19) HB2 GLU 33 - HB3 LEU 29 far 0 99 0 - 4.7-4.8 HB3 LYS 49 - HB3 LEU 29 far 0 100 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 4226 from cnoeabs.peaks (2.30, 1.46, 44.31 ppm; 5.09 A increased from 4.52 A): 2 out of 4 assignments used, quality = 0.93: HB3 GLU 33 + HB3 LEU 29 OK 87 87 100 100 4.8-5.0 4223/1.8=98, 1.8/4309=82...(21) HG3 GLN 26 + HB3 LEU 29 OK 49 97 50 100 5.2-5.9 4194/3.1=42, ~4191=41...(17) HG2 GLN 26 - HB3 LEU 29 far 0 97 0 - 5.8-7.3 HG2 GLU 33 - HB3 LEU 29 far 0 73 0 - 6.3-7.2 Violated in 0 structures by 0.00 A. Peak 4227 from cnoeabs.peaks (1.87, 0.74, 26.77 ppm; 4.98 A increased from 3.98 A): 2 out of 3 assignments used, quality = 1.00: HB2 GLU 33 + HG LEU 29 OK 97 97 100 100 4.8-5.3 4234/2.1=91, 4307/2.1=82...(17) HB3 ARG 34 + HG LEU 29 OK 95 95 100 100 4.8-5.0 4225/3.0=83, 4327/2.1=73...(19) HB3 LYS 49 - HG LEU 29 far 0 98 0 - 8.2-9.2 Violated in 0 structures by 0.00 A. Peak 4228 from cnoeabs.peaks (1.69, 0.15, 26.45 ppm; 4.90 A): 3 out of 8 assignments used, quality = 1.00: HG3 LYS 22 + QD1 LEU 29 OK 99 99 100 100 2.8-4.7 4233/2.1=90, 4810=90...(10) HB2 LEU 37 + QD1 LEU 29 OK 81 81 100 100 3.2-4.0 3.1/4376=81, 1.8/4372=78...(7) HG2 LYS 22 + QD1 LEU 29 OK 60 60 100 100 2.0-3.3 1.8/4810=76, ~4233=72...(11) HD2 LYS 49 - QD1 LEU 29 far 0 87 0 - 7.4-9.0 HD3 LYS 49 - QD1 LEU 29 far 0 89 0 - 7.5-8.8 HD2 LYS 39 - QD1 LEU 29 far 0 98 0 - 8.7-10.8 HD3 LYS 39 - QD1 LEU 29 far 0 98 0 - 8.8-9.9 HG13 ILE 50 - QD1 LEU 29 far 0 99 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 4229 from cnoeabs.peaks (1.87, 0.15, 26.45 ppm; 4.73 A): 2 out of 5 assignments used, quality = 1.00: HB2 GLU 33 + QD1 LEU 29 OK 97 97 100 100 3.2-3.9 4307=94, 4234/2.1=88...(19) HB3 ARG 34 + QD1 LEU 29 OK 95 95 100 100 2.7-3.2 4327=87, 3.0/4326=85...(19) HB3 LYS 49 - QD1 LEU 29 far 0 98 0 - 5.8-6.9 HG LEU 41 - QD1 LEU 29 far 0 100 0 - 6.5-6.9 HG2 ARG 21 - QD1 LEU 29 far 0 95 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 4230 from cnoeabs.peaks (0.99, 0.15, 26.45 ppm; 3.66 A): 2 out of 3 assignments used, quality = 0.98: QG1 VAL 48 + QD1 LEU 29 OK 96 97 100 99 2.4-3.0 4581=89, 4853/4326=46...(8) QD1 LEU 37 + QD1 LEU 29 OK 57 73 80 97 3.6-4.2 2.1/4376=64, 4379=41...(8) QG2 VAL 16 - QD1 LEU 29 far 0 65 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 4231 from cnoeabs.peaks (0.92, 0.15, 26.45 ppm; 3.97 A): 1 out of 3 assignments used, quality = 1.00: QD2 LEU 37 + QD1 LEU 29 OK 100 100 100 100 1.9-2.2 4376=97, 4232/2.1=71...(13) QG2 ILE 50 - QD1 LEU 29 far 0 99 0 - 8.4-9.1 QD1 LEU 64 - QD1 LEU 29 far 0 93 0 - 9.9-22.9 Violated in 0 structures by 0.00 A. Peak 4232 from cnoeabs.peaks (0.92, 0.46, 23.31 ppm; 3.96 A): 1 out of 3 assignments used, quality = 0.99: QD2 LEU 37 + QD2 LEU 29 OK 99 99 100 100 2.9-3.7 4376/2.1=75...(18) QG2 VAL 48 - QD2 LEU 29 far 0 63 0 - 6.0-6.9 QD1 LEU 64 - QD2 LEU 29 far 0 87 0 - 9.1-23.0 Violated in 0 structures by 0.00 A. Peak 4233 from cnoeabs.peaks (1.68, 0.46, 23.31 ppm; 3.85 A): 1 out of 6 assignments used, quality = 0.90: HG3 LYS 22 + QD2 LEU 29 OK 90 100 90 100 2.0-4.3 4155=77, 1.8/4153=61...(12) HB2 LEU 37 - QD2 LEU 29 far 10 96 10 - 3.9-4.7 HD3 LYS 49 - QD2 LEU 29 far 0 68 0 - 9.3-10.8 HD2 LYS 39 - QD2 LEU 29 far 0 87 0 - 9.6-11.7 HD3 LYS 39 - QD2 LEU 29 far 0 87 0 - 9.6-10.5 HD2 LYS 49 - QD2 LEU 29 far 0 65 0 - 9.6-11.1 Violated in 2 structures by 0.04 A. Peak 4234 from cnoeabs.peaks (1.88, 0.46, 23.31 ppm; 3.85 A): 1 out of 5 assignments used, quality = 1.00: HB2 GLU 33 + QD2 LEU 29 OK 100 100 100 100 2.0-2.6 4306=92, 1.8/4310=59...(18) HB3 ARG 34 - QD2 LEU 29 far 0 78 0 - 4.3-4.5 HG LEU 41 - QD2 LEU 29 far 0 93 0 - 7.9-8.7 HB3 LYS 49 - QD2 LEU 29 far 0 100 0 - 8.3-9.2 HG2 ARG 21 - QD2 LEU 29 far 0 78 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 4235 from cnoeabs.peaks (2.00, 0.46, 23.31 ppm; 5.06 A increased from 4.05 A): 2 out of 5 assignments used, quality = 0.99: HB2 GLN 26 + QD2 LEU 29 OK 88 89 100 99 2.2-5.3 4.6/4196=67, 4.6/4195=64...(10) HB3 GLN 26 + QD2 LEU 29 OK 88 89 100 99 2.7-5.1 4.6/4196=67, 4.6/4195=64...(10) HB3 GLU 18 - QD2 LEU 29 far 0 97 0 - 7.6-9.1 HG2 PRO 32 - QD2 LEU 29 far 0 73 0 - 7.8-8.4 HB2 GLU 18 - QD2 LEU 29 far 0 97 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 4236 from cnoeabs.peaks (2.29, 0.46, 23.31 ppm; 3.58 A): 3 out of 5 assignments used, quality = 1.00: HG3 GLN 26 + QD2 LEU 29 OK 97 100 100 97 2.6-3.5 3.5/4196=48, 4194=45...(14) HG2 GLN 26 + QD2 LEU 29 OK 97 100 100 97 2.5-3.8 3.5/4196=48, 4194=45...(13) HB3 GLU 33 + QD2 LEU 29 OK 65 65 100 100 2.9-3.6 1.8/4234=66, 4223/3.1=41...(18) HB3 PRO 32 - QD2 LEU 29 far 0 87 0 - 8.3-8.8 HG2 GLU 18 - QD2 LEU 29 far 0 93 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 4237 from cnoeabs.peaks (3.79, 1.24, 44.31 ppm; 4.96 A): 1 out of 2 assignments used, quality = 1.00: HA ARG 34 + HB2 LEU 29 OK 100 100 100 100 3.2-3.5 4318/1.8=92, 4326/3.1=88...(21) HD3 PRO 32 - HB2 LEU 29 far 0 97 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 4238 from cnoeabs.peaks (3.80, 1.46, 44.31 ppm; 4.80 A): 1 out of 2 assignments used, quality = 0.99: HA ARG 34 + HB3 LEU 29 OK 99 99 100 100 3.9-4.2 4318=97, 4326/3.1=83...(23) HD3 PRO 32 - HB3 LEU 29 far 0 100 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 4239 from cnoeabs.peaks (3.79, 0.74, 26.77 ppm; 5.12 A): 1 out of 2 assignments used, quality = 1.00: HA ARG 34 + HG LEU 29 OK 100 100 100 100 5.1-5.1 4326/2.1=99, 4242/2.1=82...(20) HD3 PRO 32 - HG LEU 29 far 0 97 0 - 9.1-9.3 Violated in 4 structures by 0.00 A. Peak 4240 from cnoeabs.peaks (3.79, 0.15, 26.45 ppm; 3.75 A): 1 out of 4 assignments used, quality = 1.00: HA ARG 34 + QD1 LEU 29 OK 100 100 100 100 2.2-2.4 4326=100, 4853/4581=46...(26) HD3 PRO 32 - QD1 LEU 29 far 0 99 0 - 7.3-7.6 HA ILE 50 - QD1 LEU 29 far 0 85 0 - 8.4-9.3 HA GLN 15 - QD1 LEU 29 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4241 from cnoeabs.peaks (4.07, 0.46, 23.31 ppm; 5.11 A): 1 out of 4 assignments used, quality = 1.00: HA GLU 33 + QD2 LEU 29 OK 100 100 100 100 4.4-4.8 3.0/4234=87, 4305=85...(17) HA LEU 37 - QD2 LEU 29 far 0 99 0 - 6.0-6.7 HA ARG 21 - QD2 LEU 29 far 0 100 0 - 7.6-8.6 HA SER 24 - QD2 LEU 29 far 0 97 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 4242 from cnoeabs.peaks (3.78, 0.46, 23.31 ppm; 4.82 A): 1 out of 3 assignments used, quality = 0.99: HA ARG 34 + QD2 LEU 29 OK 99 99 100 100 3.8-4.2 4326/2.1=96, 4318/3.1=71...(24) HD3 PRO 32 - QD2 LEU 29 far 0 90 0 - 6.4-7.0 HA PHE 52 - QD2 LEU 29 far 0 65 0 - 7.0-8.0 Violated in 0 structures by 0.00 A. Peak 4243 from cnoeabs.peaks (2.94, 0.46, 23.31 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.99: HE3 LYS 22 + QD2 LEU 29 OK 99 99 100 100 1.9-4.2 4811=97, 1.8/4778=88...(8) HB2 TYR 28 - QD2 LEU 29 far 0 100 0 - 5.7-6.5 Violated in 0 structures by 0.00 A. Peak 4244 from cnoeabs.peaks (2.81, 0.46, 23.31 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: HE2 LYS 22 + QD2 LEU 29 OK 100 100 100 100 1.9-4.0 4778=98, 1.8/4811=73...(8) Violated in 0 structures by 0.00 A. Peak 4245 from cnoeabs.peaks (8.73, 1.24, 44.31 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: H ARG 34 + HB2 LEU 29 OK 100 100 100 100 2.9-3.1 4314=99, 4246/1.8=70...(19) Violated in 0 structures by 0.00 A. Peak 4246 from cnoeabs.peaks (8.73, 1.46, 44.31 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: H ARG 34 + HB3 LEU 29 OK 100 100 100 100 4.1-4.4 4314/1.8=95, 2.9/4318=73...(16) Violated in 0 structures by 0.00 A. Peak 4247 from cnoeabs.peaks (7.74, 0.15, 26.45 ppm; 5.19 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 52 + QD1 LEU 29 OK 99 99 100 100 3.2-4.0 2.2/4248=88...(7) H ARG 56 - QD1 LEU 29 far 0 99 0 - 8.9-9.8 Violated in 0 structures by 0.00 A. Peak 4248 from cnoeabs.peaks (7.54, 0.15, 26.45 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 52 + QD1 LEU 29 OK 99 99 100 100 2.3-2.8 4724/2.1=72, 2.2/4249=71...(12) H GLU 18 - QD1 LEU 29 far 0 90 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 4249 from cnoeabs.peaks (7.17, 0.15, 26.45 ppm; 4.67 A): 1 out of 2 assignments used, quality = 0.99: HZ PHE 52 + QD1 LEU 29 OK 99 99 100 100 1.9-2.7 4648=82, 4254/2.1=80...(13) QE PHE 23 - QD1 LEU 29 far 0 100 0 - 6.4-7.3 Violated in 0 structures by 0.00 A. Peak 4250 from cnoeabs.peaks (7.76, 0.46, 23.31 ppm; 5.62 A increased from 4.99 A): 1 out of 1 assignment used, quality = 0.96: QD PHE 52 + QD2 LEU 29 OK 96 96 100 100 4.5-5.3 2.2/4252=96, 3.8/4254=82...(5) Violated in 0 structures by 0.00 A. Peak 4251 from cnoeabs.peaks (7.64, 0.46, 23.31 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: HE22 GLN 26 + QD2 LEU 29 OK 100 100 100 100 1.9-3.8 4196=99, 1.7/4195=74...(11) H HIS 25 - QD2 LEU 29 far 0 99 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 4252 from cnoeabs.peaks (7.50, 0.46, 23.31 ppm; 4.40 A): 1 out of 3 assignments used, quality = 0.71: QE PHE 52 + QD2 LEU 29 OK 71 71 100 100 3.1-4.0 2.2/4254=76, 4724=58...(12) H TYR 28 - QD2 LEU 29 far 0 100 0 - 4.9-5.6 HE22 GLN 53 - QD2 LEU 29 far 0 100 0 - 9.8-14.2 Violated in 0 structures by 0.00 A. Peak 4253 from cnoeabs.peaks (7.41, 0.46, 23.31 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: HE21 GLN 26 + QD2 LEU 29 OK 100 100 100 100 1.9-3.8 4195=99, 1.7/4196=93...(10) Violated in 0 structures by 0.00 A. Peak 4254 from cnoeabs.peaks (7.18, 0.46, 23.31 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: HZ PHE 52 + QD2 LEU 29 OK 100 100 100 100 2.8-3.8 4647=69, 2.2/4252=68...(11) H GLU 33 - QD2 LEU 29 far 0 60 0 - 4.8-5.5 QE PHE 23 - QD2 LEU 29 far 0 99 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 4255 from cnoeabs.peaks (8.04, 0.46, 23.31 ppm; 6.00 A): 2 out of 5 assignments used, quality = 0.99: H LYS 22 + QD2 LEU 29 OK 99 99 100 100 5.1-6.2 558/4233=81, 557/4890=80...(7) H LEU 37 + QD2 LEU 29 OK 55 60 100 91 5.5-6.0 4.5/4232=83, 990/4242=36 H ASN 40 - QD2 LEU 29 far 0 83 0 - 8.8-9.4 H GLN 53 - QD2 LEU 29 far 0 100 0 - 8.8-9.7 H LEU 41 - QD2 LEU 29 far 0 85 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 4256 from cnoeabs.peaks (8.74, 0.15, 26.45 ppm; 5.17 A): 1 out of 1 assignment used, quality = 0.98: H ARG 34 + QD1 LEU 29 OK 98 98 100 100 3.6-4.1 4316=95, 2.9/4326=94...(16) Violated in 0 structures by 0.00 A. Peak 4263 from cnoeabs.peaks (2.31, 4.01, 64.90 ppm; 5.02 A): 2 out of 5 assignments used, quality = 0.97: HB3 GLU 33 + HB2 SER 30 OK 89 97 100 91 2.1-3.9 4302/611=68, 4267/1.8=34...(5) HG2 GLU 33 + HB2 SER 30 OK 69 90 95 81 3.0-5.8 4303/4.0=46, 4267/1.8=30...(5) HB3 PRO 32 - HB2 SER 30 far 0 100 0 - 5.4-6.2 HG3 GLN 26 - HB2 SER 30 far 0 87 0 - 7.4-8.4 HG2 GLN 26 - HB2 SER 30 far 0 85 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 4264 from cnoeabs.peaks (1.55, 4.01, 64.90 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.97: QB ALA 31 + HB2 SER 30 OK 97 97 100 100 3.9-4.5 4269/1.8=80, 2.9/124=77...(7) Violated in 0 structures by 0.00 A. Peak 4265 from cnoeabs.peaks (3.91, 4.22, 64.90 ppm; 4.25 A increased from 3.78 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 32 + HB3 SER 30 OK 100 100 100 100 4.0-4.1 1.8/4266=78, 4291/1.8=74...(11) Violated in 0 structures by 0.00 A. Peak 4266 from cnoeabs.peaks (3.80, 4.22, 64.90 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 32 + HB3 SER 30 OK 100 100 100 100 2.3-2.5 1.8/4265=76, 4867/1.8=71...(12) HA ARG 34 - HB3 SER 30 far 0 96 0 - 6.5-7.9 Violated in 0 structures by 0.00 A. Peak 4267 from cnoeabs.peaks (2.32, 4.22, 64.90 ppm; 5.08 A): 3 out of 5 assignments used, quality = 1.00: HB3 GLU 33 + HB3 SER 30 OK 97 100 100 97 2.2-3.8 4302/4.0=71, 4263/1.8=44...(8) HG2 GLU 33 + HB3 SER 30 OK 85 99 95 91 3.1-5.8 4303/4.0=54, 4263/1.8=34...(7) HB3 PRO 32 + HB3 SER 30 OK 35 99 35 100 5.3-6.1 3.0/4266=82, 3.0/4265=81...(10) HG3 GLN 26 - HB3 SER 30 far 0 65 0 - 7.8-8.5 HG2 GLN 26 - HB3 SER 30 far 0 63 0 - 8.0-9.1 Violated in 0 structures by 0.00 A. Peak 4268 from cnoeabs.peaks (2.12, 4.22, 64.90 ppm; 5.18 A): 1 out of 1 assignment used, quality = 0.87: HG3 PRO 32 + HB3 SER 30 OK 87 87 100 100 2.6-3.6 2.3/4266=92, 2.3/4265=91...(9) Violated in 0 structures by 0.00 A. Peak 4269 from cnoeabs.peaks (1.55, 4.22, 64.90 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 31 + HB3 SER 30 OK 100 100 100 100 3.9-4.4 4274/4266=78...(9) Violated in 0 structures by 0.00 A. Peak 4273 from cnoeabs.peaks (3.91, 1.56, 15.32 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: HD2 PRO 32 + QB ALA 31 OK 100 100 100 100 1.9-2.0 4289=99, 1.8/4274=86...(11) HA THR 46 - QB ALA 31 far 0 97 0 - 8.7-10.8 Violated in 0 structures by 0.00 A. Peak 4274 from cnoeabs.peaks (3.80, 1.56, 15.32 ppm; 2.92 A): 1 out of 2 assignments used, quality = 0.99: HD3 PRO 32 + QB ALA 31 OK 99 100 100 99 2.5-2.6 4290=80, 1.8/4273=50...(11) HA ARG 34 - QB ALA 31 far 0 95 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 4275 from cnoeabs.peaks (2.32, 1.56, 15.32 ppm; 4.70 A): 1 out of 4 assignments used, quality = 0.99: HB3 PRO 32 + QB ALA 31 OK 99 99 100 100 4.0-4.1 3.0/4274=93, 3.0/4273=85...(9) HB3 GLU 33 - QB ALA 31 far 0 100 0 - 5.5-5.6 HG2 GLU 33 - QB ALA 31 far 0 99 0 - 6.9-7.5 HG3 GLN 26 - QB ALA 31 far 0 65 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 4276 from cnoeabs.peaks (2.10, 1.56, 15.32 ppm; 4.41 A): 1 out of 3 assignments used, quality = 1.00: HG3 PRO 32 + QB ALA 31 OK 100 100 100 100 4.3-4.3 2.3/4274=97, 2.3/4273=89...(10) HG3 GLU 45 - QB ALA 31 far 0 63 0 - 5.5-6.7 HB2 LYS 49 - QB ALA 31 far 0 63 0 - 8.9-10.6 Violated in 0 structures by 0.00 A. Peak 4278 from cnoeabs.peaks (1.96, 1.56, 15.32 ppm; 4.06 A): 1 out of 2 assignments used, quality = 0.83: HG2 PRO 32 + QB ALA 31 OK 83 83 100 100 3.9-4.0 2.3/4274=91, 2.3/4273=81...(9) HB2 ARG 34 - QB ALA 31 far 0 76 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 4280 from cnoeabs.peaks (3.81, 4.21, 57.19 ppm; 4.66 A): 1 out of 2 assignments used, quality = 0.96: HD3 PRO 32 + HA ALA 31 OK 96 96 100 100 3.8-3.8 3.8=100 HA ARG 34 - HA ALA 31 far 0 78 0 - 6.3-6.4 Violated in 0 structures by 0.00 A. Peak 4281 from cnoeabs.peaks (4.39, 1.56, 15.32 ppm; 4.87 A): 1 out of 1 assignment used, quality = 0.96: HA PRO 32 + QB ALA 31 OK 96 96 100 100 3.7-3.8 4.5=100 Violated in 0 structures by 0.00 A. Peak 4282 from cnoeabs.peaks (4.55, 1.56, 15.32 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.99: HA SER 30 + QB ALA 31 OK 99 100 100 99 4.1-4.2 4866/4274=78...(7) Violated in 0 structures by 0.00 A. Peak 4283 from cnoeabs.peaks (8.72, 1.56, 15.32 ppm; 5.32 A): 1 out of 1 assignment used, quality = 0.97: H ARG 34 + QB ALA 31 OK 97 99 100 98 5.0-5.1 3720/2.1=89, 884/4284=62...(4) Violated in 0 structures by 0.00 A. Peak 4284 from cnoeabs.peaks (8.16, 1.56, 15.32 ppm; 5.37 A increased from 5.06 A): 1 out of 2 assignments used, quality = 0.95: H ALA 35 + QB ALA 31 OK 95 97 100 98 4.9-5.1 981/2.1=85, 980/4.5=69 H THR 46 - QB ALA 31 far 0 83 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 4285 from cnoeabs.peaks (9.18, 3.91, 50.04 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: H ALA 31 + HD2 PRO 32 OK 100 100 100 100 3.2-3.2 4270=100, 4271/1.8=79...(13) Violated in 0 structures by 0.00 A. Peak 4286 from cnoeabs.peaks (9.20, 3.80, 50.04 ppm; 4.38 A): 1 out of 1 assignment used, quality = 0.92: H ALA 31 + HD3 PRO 32 OK 92 92 100 100 2.2-2.2 2.9/4274=88, 4271=87...(13) Violated in 0 structures by 0.00 A. Peak 4289 from cnoeabs.peaks (1.55, 3.91, 50.04 ppm; 3.48 A): 1 out of 1 assignment used, quality = 0.99: QB ALA 31 + HD2 PRO 32 OK 99 99 100 100 1.9-2.0 4273=98, 4274/1.8=85...(11) Violated in 0 structures by 0.00 A. Peak 4290 from cnoeabs.peaks (1.55, 3.80, 50.04 ppm; 3.08 A): 1 out of 1 assignment used, quality = 0.96: QB ALA 31 + HD3 PRO 32 OK 96 97 100 100 2.5-2.6 4274=94, 4289/1.8=56...(11) Violated in 0 structures by 0.00 A. Peak 4291 from cnoeabs.peaks (4.01, 3.91, 50.04 ppm; 4.38 A increased from 3.89 A): 1 out of 1 assignment used, quality = 1.00: HB2 SER 30 + HD2 PRO 32 OK 100 100 100 100 4.1-4.2 1.8/4265=81, 4867/1.8=75...(11) Violated in 0 structures by 0.00 A. Peak 4292 from cnoeabs.peaks (4.21, 3.91, 50.04 ppm; 4.07 A increased from 3.61 A): 2 out of 2 assignments used, quality = 1.00: HA ALA 31 + HD2 PRO 32 OK 100 100 100 100 4.1-4.1 3.8=100 HB3 SER 30 + HD2 PRO 32 OK 98 98 100 100 4.0-4.1 4265=85, 4266/1.8=70...(11) Violated in 0 structures by 0.00 A. Peak 4293 from cnoeabs.peaks (4.22, 3.80, 50.04 ppm; 3.88 A): 2 out of 2 assignments used, quality = 1.00: HB3 SER 30 + HD3 PRO 32 OK 100 100 100 100 2.3-2.5 4266=78, 4265/1.8=65...(12) HA ALA 31 + HD3 PRO 32 OK 98 98 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4294 from cnoeabs.peaks (1.59, 4.38, 65.82 ppm; 4.74 A): 0 out of 3 assignments used, quality = 0.00: HB2 LEU 41 - HB2 SER 12 far 0 50 0 - 7.7-10.5 HG3 ARG 34 - HA PRO 32 far 0 98 0 - 7.9-8.2 HB3 LEU 43 - HB2 SER 12 far 0 69 0 - 9.6-12.2 Violated in 20 structures by 2.53 A. Peak 4295 from cnoeabs.peaks (1.47, 2.31, 30.88 ppm; 5.01 A increased from 4.45 A): 2 out of 3 assignments used, quality = 0.99: HB3 LEU 29 + HB3 GLU 33 OK 92 92 100 100 4.8-5.0 1.8/4223=97, 4309/1.8=77...(21) QB ALA 35 + HB3 PRO 32 OK 82 85 100 97 4.5-4.9 3729/2.3=77, ~980=56...(4) QB ALA 35 - HB3 GLU 33 far 0 75 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 4296 from cnoeabs.peaks (1.24, 2.31, 30.88 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.92: HB2 LEU 29 + HB3 GLU 33 OK 92 92 100 100 3.1-3.3 4223=98, 4308/1.8=74...(20) HB2 LEU 29 - HB3 PRO 32 far 0 99 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 4297 from cnoeabs.peaks (1.55, 1.98, 28.38 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.99: QB ALA 31 + HG2 PRO 32 OK 99 99 100 100 3.9-4.0 4274/2.3=98, 4289/2.3=95...(9) Violated in 0 structures by 0.00 A. Peak 4298 from cnoeabs.peaks (1.56, 2.10, 28.38 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 31 + HG3 PRO 32 OK 99 99 100 100 4.3-4.3 4276=99, 4274/2.3=98...(10) HG3 ARG 34 - HG3 PRO 32 far 0 81 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 4301 from cnoeabs.peaks (8.98, 1.88, 30.88 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: H SER 30 + HB2 GLU 33 OK 100 100 100 100 2.7-2.8 4260=99, 4302/1.8=80...(11) H PHE 23 - HB2 GLU 33 far 0 87 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 4302 from cnoeabs.peaks (8.97, 2.32, 30.88 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.99: H SER 30 + HB3 GLU 33 OK 99 99 100 100 1.9-2.0 4260/1.8=80, 4262=53...(13) H SER 30 - HB3 PRO 32 far 0 92 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 4303 from cnoeabs.peaks (8.96, 2.32, 37.36 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.92: H SER 30 + HG2 GLU 33 OK 92 92 100 100 3.1-4.5 4304/1.8=84, 4302/3.0=83...(11) Violated in 0 structures by 0.00 A. Peak 4304 from cnoeabs.peaks (8.97, 2.23, 37.36 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.99: H SER 30 + HG3 GLU 33 OK 99 99 100 100 3.8-4.5 4261=94, 4260/3.0=83...(8) Violated in 0 structures by 0.00 A. Peak 4305 from cnoeabs.peaks (0.45, 4.07, 58.90 ppm; 5.10 A increased from 4.80 A): 1 out of 1 assignment used, quality = 0.90: QD2 LEU 29 + HA GLU 33 OK 90 90 100 100 4.4-4.8 4306/1827=87, 4241=84...(17) Violated in 0 structures by 0.00 A. Peak 4306 from cnoeabs.peaks (0.45, 1.88, 30.88 ppm; 3.86 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 29 + HB2 GLU 33 OK 96 96 100 100 2.0-2.6 4234=93, 4310/1.8=60...(18) Violated in 0 structures by 0.00 A. Peak 4307 from cnoeabs.peaks (0.14, 1.88, 30.88 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 29 + HB2 GLU 33 OK 99 99 100 100 3.2-3.9 2.1/4234=86, 3.1/4308=61...(19) Violated in 0 structures by 0.00 A. Peak 4308 from cnoeabs.peaks (1.23, 1.88, 30.88 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.92: HB2 LEU 29 + HB2 GLU 33 OK 92 92 100 100 2.9-3.1 4223/1.8=77, 3.1/4234=72...(20) Violated in 0 structures by 0.00 A. Peak 4309 from cnoeabs.peaks (1.46, 1.88, 30.88 ppm; 5.03 A increased from 4.47 A): 1 out of 3 assignments used, quality = 1.00: HB3 LEU 29 + HB2 GLU 33 OK 100 100 100 100 4.7-4.8 1.8/4308=92, 3.1/4234=84...(19) QB ALA 35 - HB2 GLU 33 far 0 65 0 - 6.2-6.5 HG2 LYS 39 - HB2 GLU 33 far 0 60 0 - 9.1-11.5 Violated in 0 structures by 0.00 A. Peak 4310 from cnoeabs.peaks (0.45, 2.32, 30.88 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 29 + HB3 GLU 33 OK 99 99 100 100 2.9-3.6 4306/1.8=88, 3.1/4223=61...(18) QD2 LEU 29 - HB3 PRO 32 far 0 92 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 4311 from cnoeabs.peaks (1.22, 2.32, 37.36 ppm; 5.68 A): 1 out of 1 assignment used, quality = 0.73: HB2 LEU 29 + HG2 GLU 33 OK 73 73 100 100 4.6-5.5 4308/3.0=85, 3.1/4312=80...(18) Violated in 0 structures by 0.00 A. Peak 4312 from cnoeabs.peaks (0.45, 2.32, 37.36 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 29 + HG2 GLU 33 OK 96 96 100 100 3.1-4.2 4306/3.0=85, 4313/1.8=79...(17) Violated in 0 structures by 0.00 A. Peak 4313 from cnoeabs.peaks (0.46, 2.23, 37.36 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 29 + HG3 GLU 33 OK 100 100 100 100 3.7-4.8 4234/3.0=83, 4312/1.8=74...(17) Violated in 0 structures by 0.00 A. Peak 4317 from cnoeabs.peaks (1.21, 3.79, 59.87 ppm; 4.36 A): 0 out of 1 assignment used, quality = 0.00: HB2 LEU 43 - HA ARG 34 far 0 90 0 - 8.0-8.7 Violated in 20 structures by 3.95 A. Peak 4318 from cnoeabs.peaks (1.46, 3.79, 59.87 ppm; 4.35 A): 1 out of 3 assignments used, quality = 0.99: HB3 LEU 29 + HA ARG 34 OK 99 99 100 100 3.9-4.2 3.1/4326=75, 4238=72...(23) HG2 LYS 39 - HA ARG 34 far 0 71 0 - 7.5-9.8 HB3 LEU 41 - HA ARG 34 far 0 63 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 4319 from cnoeabs.peaks (0.98, 3.79, 59.87 ppm; 3.86 A): 1 out of 3 assignments used, quality = 0.83: QG1 VAL 48 + HA ARG 34 OK 83 85 100 98 3.1-3.7 4853=77, 4329/1860=45...(7) QG2 VAL 48 - HA ARG 34 far 0 65 0 - 4.3-4.9 QD1 LEU 37 - HA ARG 34 far 0 90 0 - 4.8-5.3 Violated in 0 structures by 0.00 A. Peak 4320 from cnoeabs.peaks (0.44, 3.79, 59.87 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.73: QD2 LEU 29 + HA ARG 34 OK 73 73 100 100 3.8-4.2 2.1/4326=100...(24) Violated in 0 structures by 0.00 A. Peak 4322 from cnoeabs.peaks (0.44, 1.93, 59.87 ppm; 6.00 A): 0 out of 0 assignments used, quality = 0.00: Peak 4323 from cnoeabs.peaks (1.46, 1.94, 29.95 ppm; 4.27 A): 2 out of 2 assignments used, quality = 0.89: QB ALA 35 + HB2 ARG 34 OK 77 78 100 99 3.7-3.9 2.9/141=78, ~142=44...(9) HB3 LEU 29 + HB2 ARG 34 OK 50 100 50 100 4.4-4.7 4225/1.8=83, 1.8/4324=71...(22) Violated in 0 structures by 0.00 A. Peak 4324 from cnoeabs.peaks (1.22, 1.94, 29.95 ppm; 4.51 A): 1 out of 3 assignments used, quality = 0.85: HB2 LEU 29 + HB2 ARG 34 OK 85 85 100 100 4.1-4.3 4314/624=68, ~4225=65...(23) QG2 THR 46 - HB2 ARG 34 far 0 65 0 - 8.7-10.0 HB2 LEU 43 - HB2 ARG 34 far 0 100 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 4325 from cnoeabs.peaks (0.15, 1.94, 29.95 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HB2 ARG 34 OK 100 100 100 100 4.1-4.4 4326/3.0=86, 4327/1.8=78...(19) Violated in 0 structures by 0.00 A. Peak 4326 from cnoeabs.peaks (0.15, 3.79, 59.87 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HA ARG 34 OK 100 100 100 100 2.2-2.4 4240=81, 4581/4853=40...(26) Violated in 0 structures by 0.00 A. Peak 4327 from cnoeabs.peaks (0.15, 1.86, 29.95 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HB3 ARG 34 OK 100 100 100 100 2.7-3.2 4326/3.0=87, 4325/1.8=80...(20) Violated in 0 structures by 0.00 A. Peak 4328 from cnoeabs.peaks (2.06, 1.34, 28.15 ppm; 4.22 A): 2 out of 8 assignments used, quality = 1.00: HG3 GLU 45 + HG2 ARG 34 OK 99 99 100 100 2.2-2.6 3.0/4513=61, 4518/1.8=56...(12) HB2 GLU 45 + HG2 ARG 34 OK 83 83 100 100 3.8-4.3 4513=79, 3.0/4813=50...(13) HB3 GLU 45 - HG2 ARG 34 far 0 87 0 - 4.8-5.3 HB3 ARG 56 - HD3 LYS 27 far 0 28 0 - 5.3-7.9 HB2 GLU 67 - HD3 LYS 27 far 0 37 0 - 7.2-31.5 HB2 LYS 22 - HD3 LYS 27 far 0 53 0 - 7.9-13.5 HB2 LYS 22 - HG2 ARG 34 far 0 99 0 - 9.2-10.4 HB2 GLN 63 - HD3 LYS 27 far 0 48 0 - 9.3-21.3 Violated in 0 structures by 0.00 A. Peak 4329 from cnoeabs.peaks (0.99, 1.59, 28.15 ppm; 3.95 A): 1 out of 2 assignments used, quality = 0.97: QG1 VAL 48 + HG3 ARG 34 OK 97 97 100 100 1.9-2.5 4331/1.8=60, 2.1/4571=60...(15) QD1 LEU 37 - HG3 ARG 34 far 0 71 0 - 5.7-6.5 Violated in 0 structures by 0.00 A. Peak 4330 from cnoeabs.peaks (0.14, 1.59, 28.15 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HG3 ARG 34 OK 100 100 100 100 3.0-3.3 4326/1860=79...(15) Violated in 0 structures by 0.00 A. Peak 4331 from cnoeabs.peaks (0.98, 1.34, 28.15 ppm; 4.52 A): 1 out of 3 assignments used, quality = 0.93: QG1 VAL 48 + HG2 ARG 34 OK 93 93 100 100 3.1-3.8 4329/1.8=90, 2.1/4339=69...(12) QD1 LEU 37 - HG2 ARG 34 far 0 81 0 - 6.6-7.5 QG1 VAL 48 - HD3 LYS 27 far 0 47 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 4332 from cnoeabs.peaks (0.13, 1.34, 28.15 ppm; 5.15 A): 1 out of 2 assignments used, quality = 0.93: QD1 LEU 29 + HG2 ARG 34 OK 93 93 100 100 4.3-4.6 4330/1.8=82, 4240/4.0=69...(14) QD1 LEU 29 - HD3 LYS 27 far 0 47 0 - 7.6-10.2 Violated in 0 structures by 0.00 A. Peak 4333 from cnoeabs.peaks (0.98, 3.54, 43.10 ppm; 4.65 A): 1 out of 2 assignments used, quality = 0.93: QG1 VAL 48 + HD2 ARG 34 OK 93 93 100 100 2.3-4.4 4334/1.8=83, 4329/3.0=76...(13) QD1 LEU 37 - HD2 ARG 34 far 0 81 0 - 7.0-8.9 Violated in 0 structures by 0.00 A. Peak 4334 from cnoeabs.peaks (0.98, 3.27, 43.10 ppm; 4.48 A): 1 out of 2 assignments used, quality = 0.93: QG1 VAL 48 + HD3 ARG 34 OK 93 93 100 100 2.0-3.3 2.1/4336=74, 4333/1.8=74...(13) QD1 LEU 37 - HD3 ARG 34 far 0 81 0 - 7.3-8.4 Violated in 0 structures by 0.00 A. Peak 4335 from cnoeabs.peaks (2.06, 3.27, 43.10 ppm; 4.64 A increased from 4.12 A): 2 out of 4 assignments used, quality = 1.00: HG3 GLU 45 + HD3 ARG 34 OK 99 99 100 100 3.4-4.7 4529=69, 4528/1.8=66...(9) HB2 GLU 45 + HD3 ARG 34 OK 66 83 80 100 3.8-5.2 4513/3.0=57, 4522=54...(14) HB3 GLU 45 - HD3 ARG 34 far 0 87 0 - 5.3-6.6 HB2 LYS 22 - HD3 ARG 34 far 0 99 0 - 8.7-10.9 Violated in 0 structures by 0.00 A. Peak 4336 from cnoeabs.peaks (2.17, 3.27, 43.10 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.99: HB VAL 48 + HD3 ARG 34 OK 99 99 100 100 2.2-3.5 2.1/4334=73, 4571/3.0=65...(13) HB2 GLN 53 - HD3 ARG 34 far 0 81 0 - 8.3-10.6 Violated in 0 structures by 0.00 A. Peak 4337 from cnoeabs.peaks (2.06, 3.54, 43.10 ppm; 5.26 A increased from 4.43 A): 1 out of 4 assignments used, quality = 0.99: HG3 GLU 45 + HD2 ARG 34 OK 99 99 100 100 2.9-5.2 4528=97, 4529/1.8=83...(10) HB2 GLU 45 - HD2 ARG 34 poor 17 83 20 - 3.7-6.1 HB3 GLU 45 - HD2 ARG 34 far 9 87 10 - 5.3-7.6 HB2 LYS 22 - HD2 ARG 34 far 0 99 0 - 7.9-11.6 Violated in 0 structures by 0.00 A. Peak 4338 from cnoeabs.peaks (2.14, 3.54, 43.10 ppm; 4.88 A increased from 4.59 A): 1 out of 3 assignments used, quality = 0.73: HB VAL 48 + HD2 ARG 34 OK 73 73 100 100 3.6-4.9 2.1/4333=80, ~4334=62...(13) HB2 LYS 49 - HD2 ARG 34 far 0 95 0 - 5.4-6.2 HB2 GLN 53 - HD2 ARG 34 far 0 97 0 - 8.6-11.6 Violated in 1 structures by 0.00 A. Peak 4339 from cnoeabs.peaks (2.15, 1.34, 28.15 ppm; 4.76 A): 1 out of 3 assignments used, quality = 0.97: HB VAL 48 + HG2 ARG 34 OK 97 97 100 100 2.8-3.8 4571/1.8=84, 2.1/4331=80...(12) HB2 LYS 49 - HG2 ARG 34 far 0 68 0 - 6.1-6.9 HB2 GLU 20 - HD3 LYS 27 far 0 50 0 - 9.5-13.4 Violated in 0 structures by 0.00 A. Peak 4340 from cnoeabs.peaks (4.32, 3.54, 43.10 ppm; 4.64 A): 1 out of 2 assignments used, quality = 0.97: HA LYS 49 + HD2 ARG 34 OK 97 97 100 100 3.4-4.7 3797/1.8=75, 3.0/4592=65...(11) HA HIS 36 - HD2 ARG 34 far 0 100 0 - 9.5-10.2 Violated in 2 structures by 0.00 A. Peak 4342 from cnoeabs.peaks (4.33, 3.27, 43.10 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: HA LYS 49 + HD3 ARG 34 OK 100 100 100 100 2.8-3.6 3797=84, 3.0/4593=70...(11) HA HIS 36 - HD3 ARG 34 far 0 93 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 4344 from cnoeabs.peaks (8.54, 3.27, 43.10 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: H LYS 49 + HD3 ARG 34 OK 100 100 100 100 2.7-3.5 4589=85, 718/4593=67...(10) Violated in 0 structures by 0.00 A. Peak 4345 from cnoeabs.peaks (8.53, 3.54, 43.10 ppm; 5.18 A): 1 out of 2 assignments used, quality = 0.99: H LYS 49 + HD2 ARG 34 OK 99 99 100 100 4.2-5.2 4344/1.8=92, 3.0/4340=77...(9) H LEU 29 - HD2 ARG 34 lone 1 57 85 2 4.4-6.6 Violated in 3 structures by 0.00 A. Peak 4346 from cnoeabs.peaks (8.72, 1.49, 17.89 ppm; 4.79 A): 1 out of 1 assignment used, quality = 0.95: H ARG 34 + QB ALA 35 OK 95 96 100 99 4.3-4.5 139/632=91, 984/149=68...(5) Violated in 0 structures by 0.00 A. Peak 4350 from cnoeabs.peaks (3.63, 3.98, 55.19 ppm; 4.64 A): 1 out of 3 assignments used, quality = 0.91: HA GLU 45 + HA ALA 35 OK 91 93 100 97 3.7-4.6 3.9/4355=73, 3.9/4356=65...(6) HA ALA 38 - HA ALA 35 far 0 92 0 - 5.4-5.9 HA VAL 48 - HA ALA 35 far 0 100 0 - 8.3-8.9 Violated in 1 structures by 0.00 A. Peak 4354 from cnoeabs.peaks (1.92, 3.98, 55.19 ppm; 4.86 A): 2 out of 3 assignments used, quality = 0.98: HB3 LYS 39 + HA ALA 35 OK 89 99 100 90 4.5-4.9 650/1001=78, 4415/995=51 HB2 ARG 34 + HA ALA 35 OK 80 81 100 100 4.2-4.3 141/3.0=73, ~142=57...(9) HB2 LYS 39 - HA ALA 35 far 0 100 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 4355 from cnoeabs.peaks (2.07, 3.98, 55.19 ppm; 3.31 A): 1 out of 4 assignments used, quality = 0.99: HG3 GLU 45 + HA ALA 35 OK 99 100 100 99 2.7-3.4 4527=69, 1.8/4356=54...(11) HB3 GLU 45 - HA ALA 35 far 0 78 0 - 4.5-5.4 HB2 GLU 45 - HA ALA 35 far 0 73 0 - 4.8-5.7 HG3 PRO 32 - HA ALA 35 far 0 57 0 - 8.4-8.7 Violated in 3 structures by 0.01 A. Peak 4356 from cnoeabs.peaks (2.40, 3.98, 55.19 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: HG2 GLU 45 + HA ALA 35 OK 100 100 100 100 2.0-3.0 4525=93, 1.8/4355=89...(12) Violated in 0 structures by 0.00 A. Peak 4359 from cnoeabs.peaks (3.17, 1.49, 17.89 ppm; 4.78 A increased from 4.49 A): 2 out of 2 assignments used, quality = 0.92: HB3 HIS 36 + QB ALA 35 OK 85 89 100 96 4.3-4.8 4.0/149=78, 4709=54...(5) HB2 HIS 36 + QB ALA 35 OK 42 89 50 96 4.0-5.4 4.0/149=78, 1.8/4709=52...(5) Violated in 0 structures by 0.00 A. Peak 4360 from cnoeabs.peaks (2.39, 1.49, 17.89 ppm; 4.62 A): 1 out of 1 assignment used, quality = 0.97: HG2 GLU 45 + QB ALA 35 OK 97 97 100 100 2.7-3.6 1.8/4362=91, 4514=84...(11) Violated in 0 structures by 0.00 A. Peak 4361 from cnoeabs.peaks (2.29, 1.49, 17.89 ppm; 6.00 A): 1 out of 1 assignment used, quality = 0.78: HB3 PRO 32 + QB ALA 35 OK 78 78 100 100 4.5-4.9 2.3/3728=100, ~980=75...(4) Violated in 0 structures by 0.00 A. Peak 4362 from cnoeabs.peaks (2.06, 1.49, 17.89 ppm; 4.05 A): 1 out of 4 assignments used, quality = 0.95: HG3 GLU 45 + QB ALA 35 OK 95 96 100 100 2.9-3.8 4355/2.1=83, 1.8/4360=61...(10) HB3 GLU 45 - QB ALA 35 far 0 95 0 - 4.4-5.4 HB2 GLU 45 - QB ALA 35 far 0 92 0 - 4.6-5.6 HB2 LYS 22 - QB ALA 35 far 0 100 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 4363 from cnoeabs.peaks (1.89, 1.49, 17.89 ppm; 4.62 A): 0 out of 3 assignments used, quality = 0.00: HB2 GLU 33 - QB ALA 35 far 0 99 0 - 6.2-6.5 HB3 LYS 49 - QB ALA 35 far 0 98 0 - 7.9-8.6 HG LEU 41 - QB ALA 35 far 0 76 0 - 8.4-8.7 Violated in 20 structures by 1.39 A. Peak 4364 from cnoeabs.peaks (1.32, 1.49, 17.89 ppm; 4.51 A increased from 3.80 A): 2 out of 2 assignments used, quality = 0.98: HG2 ARG 34 + QB ALA 35 OK 88 89 100 99 4.2-4.6 143/632=66, ~144=44...(11) QB ALA 38 + QB ALA 35 OK 81 83 100 98 4.0-4.4 3748/2.1=71, ~995=46...(6) Violated in 0 structures by 0.00 A. Peak 4367 from cnoeabs.peaks (1.69, 4.32, 59.41 ppm; 4.12 A): 2 out of 6 assignments used, quality = 1.00: HD3 LYS 39 + HA HIS 36 OK 97 99 100 99 2.0-2.7 3.0/4368=64, 3.9/3752=53...(14) HD2 LYS 39 + HA HIS 36 OK 97 99 100 99 2.0-4.0 3.0/4368=64, 3.9/3752=53...(16) HB2 LEU 37 - HA HIS 36 far 0 78 0 - 5.6-5.9 HG2 LYS 22 - HA HIS 36 far 0 63 0 - 9.0-9.7 HD3 LYS 42 - HA HIS 36 far 0 68 0 - 9.4-12.1 HG3 LYS 22 - HA HIS 36 far 0 99 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 4368 from cnoeabs.peaks (1.55, 4.32, 59.41 ppm; 3.95 A): 1 out of 3 assignments used, quality = 0.99: HG3 LYS 39 + HA HIS 36 OK 99 100 100 99 2.7-3.9 2.9/3752=60, 1.8/4788=58...(16) HG LEU 37 - HA HIS 36 far 0 95 0 - 7.1-7.3 QB ALA 31 - HA HIS 36 far 0 97 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 4370 from cnoeabs.peaks (0.72, 4.06, 57.84 ppm; 4.58 A): 2 out of 4 assignments used, quality = 1.00: QD1 LEU 41 + HA LEU 37 OK 100 100 100 100 4.6-4.9 4453=78, 4377/1973=77...(10) QD2 LEU 41 + HA LEU 37 OK 65 65 100 99 4.1-4.4 2.1/4390=67, 2.1/4453=66...(9) HG LEU 29 - HA LEU 37 far 0 85 0 - 8.6-9.2 HB2 LEU 19 - HA LEU 37 far 0 94 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 4371 from cnoeabs.peaks (0.73, 1.73, 42.65 ppm; 4.97 A): 1 out of 4 assignments used, quality = 0.98: QD1 LEU 41 + HB3 LEU 37 OK 98 98 100 100 4.5-4.8 4894/3.0=86, 4453/3.0=65...(12) QD2 LEU 41 - HB3 LEU 37 far 0 81 0 - 5.4-5.6 HG LEU 29 - HB3 LEU 37 far 0 95 0 - 6.4-6.7 HB2 LEU 19 - HB3 LEU 37 far 0 85 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 4372 from cnoeabs.peaks (0.15, 1.73, 42.65 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HB3 LEU 37 OK 100 100 100 100 3.2-3.6 4231/3.1=82, 4373/1.8=81...(6) Violated in 0 structures by 0.00 A. Peak 4373 from cnoeabs.peaks (0.15, 1.66, 42.65 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HB2 LEU 37 OK 100 100 100 100 3.2-4.0 4231/1967=86...(7) Violated in 0 structures by 0.00 A. Peak 4374 from cnoeabs.peaks (0.52, 0.92, 27.31 ppm; 3.41 A): 1 out of 1 assignment used, quality = 0.84: QD2 LEU 19 + QD2 LEU 37 OK 84 89 100 95 1.8-2.2 4378/2.1=44, 4381/2.1=36...(10) Violated in 0 structures by 0.00 A. Peak 4375 from cnoeabs.peaks (0.69, 0.92, 27.31 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.73: QD1 LEU 41 + QD2 LEU 37 OK 73 73 100 100 2.9-3.3 4377/2.1=76, ~4790=50...(16) HB2 LEU 19 - QD2 LEU 37 far 0 93 0 - 4.8-5.4 QD1 ILE 17 - QD2 LEU 37 far 0 100 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 4376 from cnoeabs.peaks (0.14, 0.92, 27.31 ppm; 3.75 A): 1 out of 1 assignment used, quality = 0.98: QD1 LEU 29 + QD2 LEU 37 OK 98 98 100 100 1.9-2.2 4231=82, 2.1/4232=64...(13) Violated in 0 structures by 0.00 A. Peak 4377 from cnoeabs.peaks (0.71, 0.96, 24.23 ppm; 3.18 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 41 + QD1 LEU 37 OK 96 97 100 99 2.2-3.0 2.1/4790=55, 4894/2.1=50...(17) HB2 LEU 19 - QD1 LEU 37 far 0 100 0 - 5.5-6.0 QD1 ILE 17 - QD1 LEU 37 far 0 98 0 - 8.0-8.9 Violated in 0 structures by 0.00 A. Peak 4378 from cnoeabs.peaks (0.54, 0.96, 24.23 ppm; 3.68 A increased from 3.46 A): 1 out of 1 assignment used, quality = 0.94: QD2 LEU 19 + QD1 LEU 37 OK 94 100 100 94 3.0-3.5 4374/2.1=55, 4381/2.1=50...(6) Violated in 0 structures by 0.00 A. Peak 4379 from cnoeabs.peaks (0.15, 0.96, 24.23 ppm; 4.19 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 29 + QD1 LEU 37 OK 99 100 100 99 3.6-4.2 4231/2.1=77, ~4232=50...(8) Violated in 0 structures by 0.00 A. Peak 4380 from cnoeabs.peaks (0.72, 1.56, 26.77 ppm; 3.80 A): 2 out of 4 assignments used, quality = 1.00: QD1 LEU 41 + HG LEU 37 OK 100 100 100 100 2.5-2.7 4894=98, 4377/2.1=73...(12) QD2 LEU 41 + HG LEU 37 OK 65 65 100 99 3.4-3.9 2.1/4894=72, ~4377=48...(12) HB2 LEU 19 - HG LEU 37 far 0 95 0 - 6.4-7.0 HG LEU 29 - HG LEU 37 far 0 85 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 4381 from cnoeabs.peaks (0.53, 1.56, 26.77 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 19 + HG LEU 37 OK 100 100 100 100 3.0-3.5 4378/2.1=89, 4116=84...(8) Violated in 0 structures by 0.00 A. Peak 4382 from cnoeabs.peaks (2.75, 0.96, 24.23 ppm; 4.20 A): 1 out of 1 assignment used, quality = 0.98: HB2 ASN 40 + QD1 LEU 37 OK 98 98 100 100 3.0-3.4 4426=70, 1.8/4429=69...(9) Violated in 0 structures by 0.00 A. Peak 4383 from cnoeabs.peaks (2.97, 0.96, 24.23 ppm; 4.74 A): 1 out of 3 assignments used, quality = 0.88: HE3 LYS 22 + QD1 LEU 37 OK 88 89 100 100 3.5-4.6 3.0/4815=73, 4779/2.1=64...(12) HE2 LYS 39 - QD1 LEU 37 far 0 93 0 - 6.1-8.8 HE3 LYS 39 - QD1 LEU 37 far 0 93 0 - 6.1-9.1 Violated in 0 structures by 0.00 A. Peak 4384 from cnoeabs.peaks (3.78, 0.92, 27.31 ppm; 5.16 A): 1 out of 5 assignments used, quality = 0.94: HA ARG 34 + QD2 LEU 37 OK 94 95 100 100 3.1-3.6 3740/1967=83...(7) HA PHE 52 - QD2 LEU 37 far 0 83 0 - 6.7-7.3 HA GLN 15 - QD2 LEU 37 far 0 89 0 - 7.0-8.1 HD3 PRO 32 - QD2 LEU 37 far 0 76 0 - 9.1-9.5 HA ILE 50 - QD2 LEU 37 far 0 100 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 4385 from cnoeabs.peaks (3.61, 0.92, 27.31 ppm; 4.78 A): 3 out of 4 assignments used, quality = 1.00: HA ALA 38 + QD2 LEU 37 OK 100 100 100 100 4.2-4.8 2.9/160=75, ~3477=47...(10) HA VAL 48 + QD2 LEU 37 OK 63 89 90 79 4.4-5.2 4579/4374=52, ~4573=23...(6) HA LEU 19 + QD2 LEU 37 OK 61 63 100 98 2.6-3.2 4.0/4374=73, 4106=45...(10) HA GLU 45 - QD2 LEU 37 far 0 57 0 - 6.3-6.8 Violated in 0 structures by 0.00 A. Peak 4386 from cnoeabs.peaks (2.79, 0.92, 27.31 ppm; 4.91 A): 1 out of 3 assignments used, quality = 0.95: HE2 LYS 22 + QD2 LEU 37 OK 95 95 100 100 2.0-4.0 1.8/4780=78, 3.0/4814=64...(16) HB2 ASN 40 - QD2 LEU 37 far 0 68 0 - 5.4-5.6 HE3 LYS 27 - QD2 LEU 37 far 0 68 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 4387 from cnoeabs.peaks (2.39, 0.92, 27.31 ppm; 4.83 A): 1 out of 7 assignments used, quality = 0.98: HB3 LYS 22 + QD2 LEU 37 OK 98 98 100 100 2.8-3.4 4151=93, 1.8/4388=86...(16) HG3 GLU 18 - QD2 LEU 37 far 0 87 0 - 6.7-7.6 HG2 GLU 45 - QD2 LEU 37 far 0 98 0 - 7.2-8.0 HG2 MET 11 - QD2 LEU 37 far 0 100 0 - 7.2-8.8 HD2 ARG 55 - QD2 LEU 37 far 0 87 0 - 8.5-10.1 HG3 GLN 53 - QD2 LEU 37 far 0 81 0 - 9.3-12.3 HG3 GLN 47 - QD2 LEU 37 far 0 93 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 4388 from cnoeabs.peaks (2.04, 0.92, 27.31 ppm; 4.54 A): 1 out of 7 assignments used, quality = 0.93: HB2 LYS 22 + QD2 LEU 37 OK 93 93 100 100 2.6-3.5 4150=86, 1.8/4151=75...(15) HB2 GLN 26 - QD2 LEU 37 far 0 83 0 - 5.9-9.4 HB3 GLN 26 - QD2 LEU 37 far 0 83 0 - 6.3-9.2 HG3 GLU 45 - QD2 LEU 37 far 0 60 0 - 6.8-7.2 HB3 GLU 20 - QD2 LEU 37 far 0 100 0 - 7.5-7.9 HB2 GLU 45 - QD2 LEU 37 far 0 100 0 - 8.1-8.7 HB3 GLU 45 - QD2 LEU 37 far 0 100 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4390 from cnoeabs.peaks (1.88, 4.06, 57.84 ppm; 4.92 A): 1 out of 4 assignments used, quality = 0.96: HG LEU 41 + HA LEU 37 OK 96 96 100 100 4.0-4.2 2.1/4453=75...(7) HB2 GLU 33 - HA LEU 37 far 0 100 0 - 6.6-7.2 HB3 ARG 34 - HA LEU 37 far 0 85 0 - 7.6-7.9 HG2 ARG 21 - HA LEU 37 far 0 85 0 - 9.8-12.1 Violated in 0 structures by 0.00 A. Peak 4391 from cnoeabs.peaks (7.53, 0.92, 27.31 ppm; 4.02 A): 1 out of 3 assignments used, quality = 0.99: QE PHE 52 + QD2 LEU 37 OK 99 100 100 100 2.5-3.1 4705=89, 2.2/4392=55...(8) H GLU 18 - QD2 LEU 37 far 0 85 0 - 6.5-7.3 H GLN 15 - QD2 LEU 37 far 0 68 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 4392 from cnoeabs.peaks (7.16, 0.92, 27.31 ppm; 4.66 A): 1 out of 4 assignments used, quality = 0.76: HZ PHE 52 + QD2 LEU 37 OK 76 76 100 100 2.7-3.9 2.2/4391=86, 4643=59...(10) HD1 TRP 51 - QD2 LEU 37 far 0 93 0 - 7.3-7.9 QE PHE 23 - QD2 LEU 37 far 0 85 0 - 7.5-8.3 QD TYR 28 - QD2 LEU 37 far 0 63 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 4393 from cnoeabs.peaks (8.33, 3.61, 55.88 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: H LEU 43 + HA ALA 38 OK 100 100 100 100 3.2-3.7 4485=97, 192/2.1=75...(10) Violated in 0 structures by 0.00 A. Peak 4394 from cnoeabs.peaks (8.34, 1.34, 17.52 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.97: H LEU 43 + QB ALA 38 OK 97 97 100 100 3.4-3.7 193=92, 4485/2.1=83...(9) Violated in 0 structures by 0.00 A. Peak 4395 from cnoeabs.peaks (8.04, 1.34, 17.52 ppm; 4.24 A): 3 out of 6 assignments used, quality = 0.99: H LEU 41 + QB ALA 38 OK 92 95 100 98 4.3-4.5 3765/2.1=61, 890/4419=49...(7) H LEU 37 + QB ALA 38 OK 73 76 100 96 4.0-4.2 155/647=62, 4389=51...(7) H ASN 40 + QB ALA 38 OK 65 68 100 95 4.2-4.3 3.6/4411=55, 889/164=55...(5) H GLN 47 - QB ALA 38 far 0 99 0 - 4.6-5.1 H LYS 22 - QB ALA 38 far 0 93 0 - 9.8-10.3 H GLN 53 - QB ALA 38 far 0 97 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 4396 from cnoeabs.peaks (8.82, 1.34, 17.52 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.92: H THR 44 + QB ALA 38 OK 92 92 100 100 3.3-3.9 2.9/4413=81, 4.5/192=64...(7) Violated in 0 structures by 0.00 A. Peak 4397 from cnoeabs.peaks (9.24, 1.34, 17.52 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: H GLU 45 + QB ALA 38 OK 100 100 100 100 3.3-3.6 4510=93, 696/4410=69...(6) Violated in 0 structures by 0.00 A. Peak 4401 from cnoeabs.peaks (1.48, 3.61, 55.88 ppm; 4.70 A increased from 4.42 A): 1 out of 3 assignments used, quality = 0.99: HG LEU 43 + HA ALA 38 OK 99 99 100 100 4.4-4.5 2.1/4404=85, 3.0/4402=83...(9) QB ALA 35 - HA ALA 38 far 0 98 0 - 6.5-6.8 HB3 LEU 29 - HA ALA 38 far 0 90 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 4402 from cnoeabs.peaks (1.23, 3.61, 55.88 ppm; 3.61 A): 1 out of 5 assignments used, quality = 0.99: HB2 LEU 43 + HA ALA 38 OK 99 99 100 100 2.5-3.1 4488=79, 4473/2.1=53...(11) HG LEU 19 - HA ALA 38 far 0 99 0 - 5.9-6.4 QG2 THR 46 - HA ALA 38 far 0 87 0 - 9.2-9.6 HB2 LEU 29 - HA ALA 38 far 0 97 0 - 9.3-9.8 QG2 THR 14 - HA ALA 38 far 0 71 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 4403 from cnoeabs.peaks (0.94, 3.61, 55.88 ppm; 3.31 A): 1 out of 3 assignments used, quality = 0.98: QG2 VAL 48 + HA ALA 38 OK 98 99 100 99 2.1-2.5 4405/2.1=73, 161/2.9=40...(15) QD2 LEU 37 - HA ALA 38 far 0 68 0 - 4.2-4.8 QD1 LEU 37 - HA ALA 38 far 0 85 0 - 4.3-5.0 Violated in 0 structures by 0.00 A. Peak 4404 from cnoeabs.peaks (0.67, 3.61, 55.88 ppm; 4.22 A): 1 out of 1 assignment used, quality = 0.89: QD1 LEU 43 + HA ALA 38 OK 89 89 100 100 3.1-3.5 3.1/4402=70, 2.1/4401=61...(11) Violated in 0 structures by 0.00 A. Peak 4405 from cnoeabs.peaks (0.95, 1.34, 17.52 ppm; 2.95 A): 1 out of 3 assignments used, quality = 0.99: QG2 VAL 48 + QB ALA 38 OK 99 100 100 99 1.8-2.0 4576=73, 4403/2.1=52...(16) QD2 LEU 37 - QB ALA 38 far 0 57 0 - 4.2-4.6 QD1 LEU 37 - QB ALA 38 far 0 92 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 4406 from cnoeabs.peaks (1.73, 1.34, 17.52 ppm; 4.99 A): 1 out of 5 assignments used, quality = 1.00: HB3 LEU 37 + QB ALA 38 OK 100 100 100 100 3.7-4.0 158/647=95, 641/4389=68...(12) HD2 LYS 42 - QB ALA 38 far 0 97 0 - 6.8-8.5 HG2 LYS 22 - QB ALA 38 far 0 89 0 - 7.2-8.1 HD3 LYS 49 - QB ALA 38 far 0 60 0 - 7.7-10.1 HD2 LYS 49 - QB ALA 38 far 0 63 0 - 8.5-10.0 Violated in 0 structures by 0.00 A. Peak 4407 from cnoeabs.peaks (1.89, 1.34, 17.52 ppm; 4.87 A increased from 4.10 A): 1 out of 4 assignments used, quality = 0.71: HG LEU 41 + QB ALA 38 OK 71 73 100 96 4.6-4.7 ~3767=44, ~3769=42...(8) HB3 LYS 49 - QB ALA 38 far 0 97 0 - 6.1-6.9 HB2 LYS 42 - QB ALA 38 far 0 100 0 - 6.9-7.4 HB2 GLU 33 - QB ALA 38 far 0 99 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 4408 from cnoeabs.peaks (2.06, 1.34, 17.52 ppm; 4.10 A increased from 3.45 A): 1 out of 4 assignments used, quality = 0.89: HG3 GLU 45 + QB ALA 38 OK 89 90 100 99 3.8-3.9 1.8/4410=85...(7) HB3 GLU 45 - QB ALA 38 far 0 98 0 - 4.5-4.9 HB2 GLU 45 - QB ALA 38 far 0 97 0 - 4.8-5.2 HB2 LYS 22 - QB ALA 38 far 0 100 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 4409 from cnoeabs.peaks (2.16, 1.34, 17.52 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.99: HB VAL 48 + QB ALA 38 OK 99 99 100 100 3.1-3.5 2.1/4405=96, ~4403=58...(9) HB3 LYS 42 - QB ALA 38 far 0 100 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 4410 from cnoeabs.peaks (2.39, 1.34, 17.52 ppm; 3.72 A): 1 out of 5 assignments used, quality = 0.97: HG2 GLU 45 + QB ALA 38 OK 97 100 100 97 3.1-3.7 1.8/4408=63...(8) HG3 GLN 47 - QB ALA 38 far 0 97 0 - 6.6-7.1 HG2 MET 11 - QB ALA 38 far 0 99 0 - 7.2-8.3 HB3 LYS 22 - QB ALA 38 far 0 95 0 - 8.5-8.9 HG3 GLU 18 - QB ALA 38 far 0 93 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 4411 from cnoeabs.peaks (4.09, 1.34, 17.52 ppm; 4.19 A): 1 out of 4 assignments used, quality = 0.99: HA LYS 39 + QB ALA 38 OK 99 99 100 100 3.6-3.7 4418=95, 3.0/164=82...(9) HA LEU 37 - QB ALA 38 far 0 63 0 - 5.0-5.0 HB THR 46 - QB ALA 38 far 0 63 0 - 6.4-6.8 HA GLU 33 - QB ALA 38 far 0 90 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 4412 from cnoeabs.peaks (3.77, 1.34, 17.52 ppm; 4.87 A): 1 out of 4 assignments used, quality = 0.76: HA ARG 34 + QB ALA 38 OK 76 81 100 95 4.4-4.9 996/647=63, 990/4389=44...(7) HA GLN 15 - QB ALA 38 far 0 71 0 - 8.6-9.6 HA ILE 50 - QB ALA 38 far 0 100 0 - 9.4-9.7 HA PHE 52 - QB ALA 38 far 0 96 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 4413 from cnoeabs.peaks (4.64, 1.34, 17.52 ppm; 4.23 A): 1 out of 2 assignments used, quality = 0.81: HA THR 44 + QB ALA 38 OK 81 98 100 82 2.8-3.3 206/4510=56, 2.9/4396=48 HA MET 11 - QB ALA 38 far 0 92 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 4414 from cnoeabs.peaks (1.59, 1.34, 17.52 ppm; 4.14 A): 2 out of 4 assignments used, quality = 1.00: HB3 LEU 43 + QB ALA 38 OK 97 97 100 100 3.3-4.1 4476/4405=61, ~4402=57...(11) HG3 ARG 34 + QB ALA 38 OK 92 99 100 92 3.6-4.3 4.0/4412=40...(10) HB2 LEU 41 - QB ALA 38 far 4 73 5 - 4.4-4.6 HG2 LYS 49 - QB ALA 38 far 0 78 0 - 7.8-9.2 Violated in 0 structures by 0.00 A. Peak 4415 from cnoeabs.peaks (8.43, 1.92, 32.12 ppm; 5.09 A increased from 4.80 A): 1 out of 2 assignments used, quality = 1.00: H ALA 38 + HB3 LYS 39 OK 100 100 100 100 4.9-5.0 162/651=98, 4399=73...(7) H ALA 38 - HB2 LYS 39 far 0 99 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 4418 from cnoeabs.peaks (1.33, 4.08, 59.02 ppm; 4.18 A): 1 out of 6 assignments used, quality = 0.97: QB ALA 38 + HA LYS 39 OK 97 97 100 100 3.6-3.7 4411=95, 164/3.0=80...(9) HG3 LYS 42 - HA LYS 39 far 0 83 0 - 5.1-7.1 HG2 LYS 42 - HA LYS 39 far 0 83 0 - 5.9-6.9 HG2 ARG 34 - HA GLU 33 far 0 85 0 - 7.3-7.5 QB ALA 38 - HA GLU 33 far 0 82 0 - 7.4-7.8 HG2 ARG 34 - HA LYS 39 far 0 99 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 4422 from cnoeabs.peaks (1.91, 4.37, 55.84 ppm; 5.19 A increased from 4.62 A): 1 out of 3 assignments used, quality = 0.94: HB2 LYS 39 + HA ASN 40 OK 94 95 100 100 4.8-5.0 2.9/4423=84, ~169=47...(8) HB3 LYS 39 - HA ASN 40 far 0 92 0 - 5.5-5.6 HB2 LYS 42 - HA ASN 40 far 0 85 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 4423 from cnoeabs.peaks (1.43, 4.37, 55.84 ppm; 4.26 A): 1 out of 2 assignments used, quality = 0.96: HG2 LYS 39 + HA ASN 40 OK 96 100 100 96 3.2-4.3 169/3.0=60, 2.9/4422=46...(9) HB3 LEU 41 - HA ASN 40 far 0 100 0 - 6.4-6.5 Violated in 2 structures by 0.00 A. Peak 4424 from cnoeabs.peaks (0.73, 4.37, 55.84 ppm; 4.52 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 41 + HA ASN 40 OK 93 93 100 99 3.9-4.5 669/3489=63, 4447/2.9=57...(10) QD1 LEU 41 - HA ASN 40 far 0 90 0 - 6.3-6.3 Violated in 1 structures by 0.00 A. Peak 4425 from cnoeabs.peaks (1.87, 2.76, 38.33 ppm; 4.53 A): 1 out of 4 assignments used, quality = 1.00: HG LEU 41 + HB2 ASN 40 OK 100 100 100 100 3.5-3.7 4428/1.8=81, 668/3490=71...(9) HB2 LYS 42 - HB2 ASN 40 far 0 81 0 - 8.9-9.1 HB2 GLU 33 - HB2 ASN 40 far 0 93 0 - 9.0-9.6 HB3 ARG 34 - HB2 ASN 40 far 0 97 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 4426 from cnoeabs.peaks (0.95, 2.76, 38.33 ppm; 4.48 A): 1 out of 3 assignments used, quality = 0.92: QD1 LEU 37 + HB2 ASN 40 OK 92 92 100 100 3.0-3.4 4382=85, 4429/1.8=80...(9) QD2 LEU 37 - HB2 ASN 40 far 0 57 0 - 5.4-5.6 QG2 VAL 48 - HB2 ASN 40 far 0 100 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 4427 from cnoeabs.peaks (0.73, 2.76, 38.33 ppm; 4.64 A): 2 out of 3 assignments used, quality = 0.99: QD2 LEU 41 + HB2 ASN 40 OK 93 93 100 100 2.9-3.5 2.1/4425=77, 4447/1.8=72...(10) QD1 LEU 41 + HB2 ASN 40 OK 86 90 95 100 4.8-5.0 2.1/4425=77, 670/3490=60...(11) HB2 LEU 19 - HB2 ASN 40 far 0 68 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4428 from cnoeabs.peaks (1.87, 2.70, 38.33 ppm; 4.42 A): 1 out of 3 assignments used, quality = 0.99: HG LEU 41 + HB3 ASN 40 OK 99 99 100 100 3.6-4.0 4425/1.8=75, 2.1/4447=70...(9) HB2 LYS 42 - HB3 ASN 40 far 0 89 0 - 8.7-8.9 HG2 ARG 21 - HB3 ASN 40 far 0 93 0 - 9.4-12.0 Violated in 0 structures by 0.00 A. Peak 4429 from cnoeabs.peaks (0.95, 2.70, 38.33 ppm; 4.38 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 37 + HB3 ASN 40 OK 97 97 100 100 3.4-3.9 4382/1.8=78...(8) QG2 VAL 48 - HB3 ASN 40 far 0 100 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 4430 from cnoeabs.peaks (0.73, 2.70, 38.33 ppm; 4.66 A): 2 out of 3 assignments used, quality = 0.99: QD1 LEU 41 + HB3 ASN 40 OK 92 97 95 100 4.7-5.0 2.1/4428=80, 2.1/4447=77...(10) QD2 LEU 41 + HB3 ASN 40 OK 85 85 100 100 2.2-2.9 2.1/4428=80, 4447=77...(10) HB2 LEU 19 - HB3 ASN 40 far 0 81 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 4435 from cnoeabs.peaks (7.78, 1.43, 42.54 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.89: HE21 GLN 15 + HB3 LEU 41 OK 89 89 100 100 1.9-2.4 3.5/4024=64, 3.5/4028=61...(16) Violated in 0 structures by 0.00 A. Peak 4436 from cnoeabs.peaks (7.79, 0.75, 22.71 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.99: HE21 GLN 15 + QD2 LEU 41 OK 99 99 100 100 3.6-4.2 4035=98, 4031/2.1=72...(20) Violated in 0 structures by 0.00 A. Peak 4437 from cnoeabs.peaks (7.54, 0.75, 22.71 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.92: H GLU 18 + QD2 LEU 41 OK 92 93 100 99 4.2-4.7 531/4093=64, 530/4450=63...(8) QE PHE 52 - QD2 LEU 41 far 0 98 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 4438 from cnoeabs.peaks (7.97, 0.72, 26.10 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.97: H LEU 19 + QD1 LEU 41 OK 97 97 100 100 3.1-4.0 537/4816=62, 538/4817=48...(13) H HIS 36 - QD1 LEU 41 far 0 90 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 4439 from cnoeabs.peaks (7.77, 0.72, 26.10 ppm; 5.59 A): 1 out of 2 assignments used, quality = 0.68: HE21 GLN 15 + QD1 LEU 41 OK 68 68 100 100 3.3-4.3 4435/3.1=79, 4436/2.1=65...(18) QD PHE 52 - QD1 LEU 41 far 0 76 0 - 5.9-6.9 Violated in 0 structures by 0.00 A. Peak 4440 from cnoeabs.peaks (7.53, 0.72, 26.10 ppm; 5.02 A): 2 out of 3 assignments used, quality = 0.88: H GLU 18 + QD1 LEU 41 OK 65 65 100 99 4.0-5.2 4437/2.1=73, 4.7/4438=55...(9) QE PHE 52 + QD1 LEU 41 OK 65 100 70 93 4.7-5.7 4099/4816=81...(4) H GLN 15 - QD1 LEU 41 far 0 87 0 - 5.5-6.6 Violated in 0 structures by 0.00 A. Peak 4442 from cnoeabs.peaks (2.31, 1.62, 42.54 ppm; 4.55 A): 1 out of 5 assignments used, quality = 0.99: HG2 GLN 15 + HB2 LEU 41 OK 99 99 100 100 3.6-4.7 4024/1.8=86, ~4028=61...(18) HG2 GLU 67 - HB2 LEU 68 far 3 34 10 - 3.9-8.4 HG2 GLU 67 - HB3 LEU 68 far 0 47 0 - 5.2-8.3 HG2 GLU 18 - HB2 LEU 41 far 0 60 0 - 5.5-6.9 HG2 GLU 67 - HB3 LEU 64 far 0 64 0 - 6.6-13.5 Violated in 1 structures by 0.01 A. Peak 4443 from cnoeabs.peaks (2.47, 1.43, 42.54 ppm; 4.57 A): 1 out of 3 assignments used, quality = 0.92: HG3 GLN 15 + HB3 LEU 41 OK 92 92 100 100 3.3-4.4 4028=84, 1.8/4024=84...(20) HG3 MET 11 - HB3 LEU 41 far 0 93 0 - 6.0-8.2 HG2 GLU 20 - HB3 LEU 41 far 0 99 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 4444 from cnoeabs.peaks (2.30, 1.43, 42.54 ppm; 4.32 A): 2 out of 2 assignments used, quality = 1.00: HG2 GLN 15 + HB3 LEU 41 OK 100 100 100 100 2.5-3.6 4024=96, 1.8/4028=73...(17) HG2 GLU 18 + HB3 LEU 41 OK 31 83 40 93 4.0-5.5 ~4093=45, 4450/3.1=44...(8) Violated in 0 structures by 0.00 A. Peak 4445 from cnoeabs.peaks (2.72, 1.87, 26.77 ppm; 4.89 A): 1 out of 1 assignment used, quality = 0.85: HB3 ASN 40 + HG LEU 41 OK 85 85 100 100 3.6-4.0 1.8/4425=87, 4428=77...(9) Violated in 0 structures by 0.00 A. Peak 4446 from cnoeabs.peaks (3.79, 0.75, 22.71 ppm; 3.96 A increased from 3.73 A): 1 out of 3 assignments used, quality = 0.99: HA GLN 15 + QD2 LEU 41 OK 99 100 100 99 3.3-4.0 4454/2.1=57, 4019=55...(11) HA THR 14 - QD2 LEU 41 far 0 89 0 - 6.5-7.7 HA ARG 34 - QD2 LEU 41 far 0 99 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 4447 from cnoeabs.peaks (2.70, 0.75, 22.71 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASN 40 + QD2 LEU 41 OK 100 100 100 100 2.2-2.9 4428/2.1=77, 3491/669=67...(11) Violated in 0 structures by 0.00 A. Peak 4448 from cnoeabs.peaks (2.47, 0.75, 22.71 ppm; 5.63 A increased from 4.74 A): 2 out of 4 assignments used, quality = 0.99: HG3 GLN 15 + QD2 LEU 41 OK 97 97 100 100 3.8-5.6 4029/2.1=91, 3.8/4446=85...(17) HB2 GLN 15 + QD2 LEU 41 OK 57 57 100 100 4.9-5.5 2.9/4446=95, 4.6/4035=66...(15) HG3 MET 11 - QD2 LEU 41 far 0 97 0 - 7.0-9.1 HG2 GLU 20 - QD2 LEU 41 far 0 97 0 - 7.9-9.1 Violated in 0 structures by 0.00 A. Peak 4449 from cnoeabs.peaks (2.39, 0.75, 22.71 ppm; 3.97 A): 1 out of 5 assignments used, quality = 0.94: HG3 GLU 18 + QD2 LEU 41 OK 94 95 100 100 3.3-3.9 4093=91, 1.8/4450=87...(12) HG2 MET 11 - QD2 LEU 41 far 0 99 0 - 5.7-7.7 HB3 LYS 22 - QD2 LEU 41 far 0 93 0 - 6.5-7.8 HG3 GLU 20 - QD2 LEU 41 far 0 60 0 - 7.8-8.8 HG2 GLU 45 - QD2 LEU 41 far 0 100 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 4450 from cnoeabs.peaks (2.27, 0.75, 22.71 ppm; 3.46 A): 1 out of 2 assignments used, quality = 0.98: HG2 GLU 18 + QD2 LEU 41 OK 98 100 100 98 1.9-3.1 1.8/4093=60, 4091=36...(12) HG2 GLN 15 - QD2 LEU 41 far 4 73 5 - 3.7-4.8 Violated in 0 structures by 0.00 A. Peak 4451 from cnoeabs.peaks (1.98, 0.75, 22.71 ppm; 3.19 A): 2 out of 7 assignments used, quality = 0.96: HB2 GLU 18 + QD2 LEU 41 OK 81 85 100 96 2.2-2.8 3.0/4450=46, 3.0/4093=39...(14) HB3 GLU 18 + QD2 LEU 41 OK 80 85 100 94 1.9-2.5 3.0/4450=46, 3.0/4093=39...(13) HD3 LYS 22 - QD2 LEU 41 far 0 90 0 - 5.3-6.2 HB2 ARG 21 - QD2 LEU 41 far 0 97 0 - 5.9-6.7 HB2 MET 11 - QD2 LEU 41 far 0 83 0 - 6.3-7.5 HB3 ARG 21 - QD2 LEU 41 far 0 99 0 - 7.0-7.8 HD3 ARG 55 - QD2 LEU 41 far 0 100 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 4452 from cnoeabs.peaks (1.20, 0.75, 22.71 ppm; 4.06 A): 0 out of 2 assignments used, quality = 0.00: QG2 THR 14 - QD2 LEU 41 far 0 99 0 - 4.4-5.6 HB2 LEU 43 - QD2 LEU 41 far 0 73 0 - 5.5-5.8 Violated in 20 structures by 0.68 A. Peak 4453 from cnoeabs.peaks (4.06, 0.72, 26.10 ppm; 4.96 A): 1 out of 6 assignments used, quality = 1.00: HA LEU 37 + QD1 LEU 41 OK 100 100 100 100 4.6-4.9 1973/4377=90...(11) HA LYS 39 - QD1 LEU 41 far 0 71 0 - 6.5-7.1 HB THR 14 - QD1 LEU 41 far 0 96 0 - 6.7-8.1 HA ARG 21 - QD1 LEU 41 far 0 93 0 - 8.1-8.8 HA GLU 33 - QD1 LEU 41 far 0 92 0 - 9.1-9.8 HB THR 46 - QD1 LEU 41 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4454 from cnoeabs.peaks (3.79, 0.72, 26.10 ppm; 4.52 A): 1 out of 3 assignments used, quality = 0.99: HA GLN 15 + QD1 LEU 41 OK 99 100 100 100 3.1-4.5 4446/2.1=85, 2.9/4027=48...(11) HA ARG 34 - QD1 LEU 41 far 0 100 0 - 6.3-6.9 HA THR 14 - QD1 LEU 41 far 0 78 0 - 6.9-8.3 Violated in 1 structures by 0.00 A. Peak 4455 from cnoeabs.peaks (3.61, 0.72, 26.10 ppm; 4.61 A): 3 out of 4 assignments used, quality = 1.00: HA ALA 38 + QD1 LEU 41 OK 98 100 100 98 3.0-3.7 3766/3.1=58, 3765/670=57...(8) HA LEU 19 + QD1 LEU 41 OK 64 65 100 98 3.1-3.7 4.0/4816=66, 2.9/4438=65...(8) HA VAL 48 + QD1 LEU 41 OK 58 90 75 85 4.6-5.0 4579/4816=47...(7) HA GLU 45 - QD1 LEU 41 far 0 60 0 - 6.9-7.8 Violated in 0 structures by 0.00 A. Peak 4456 from cnoeabs.peaks (2.27, 0.72, 26.10 ppm; 4.77 A): 2 out of 3 assignments used, quality = 1.00: HG2 GLU 18 + QD1 LEU 41 OK 100 100 100 100 3.2-4.6 4450/2.1=97, ~4093=68...(14) HG2 GLN 15 + QD1 LEU 41 OK 73 73 100 100 2.2-4.0 3.8/4454=60, 3.0/4027=54...(17) HG2 GLN 26 - QD1 LEU 41 far 0 93 0 - 9.8-11.7 Violated in 0 structures by 0.00 A. Peak 4457 from cnoeabs.peaks (1.98, 0.72, 26.10 ppm; 3.73 A): 2 out of 7 assignments used, quality = 0.99: HB2 GLU 18 + QD1 LEU 41 OK 92 93 100 99 2.0-3.3 4451/2.1=41, ~4450=33...(19) HB3 GLU 18 + QD1 LEU 41 OK 92 93 100 98 2.3-3.6 4451/2.1=40, ~4450=33...(18) HD3 LYS 22 - QD1 LEU 41 far 0 81 0 - 4.8-6.3 HB2 MET 11 - QD1 LEU 41 far 0 92 0 - 5.1-6.0 HB2 ARG 21 - QD1 LEU 41 far 0 92 0 - 6.1-6.9 HB3 ARG 21 - QD1 LEU 41 far 0 96 0 - 7.4-8.0 HD3 ARG 55 - QD1 LEU 41 far 0 97 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 4458 from cnoeabs.peaks (0.94, 0.72, 26.10 ppm; 3.42 A): 3 out of 4 assignments used, quality = 0.98: QD2 LEU 37 + QD1 LEU 41 OK 78 78 100 99 2.9-3.3 2.1/4377=69, 2.1/4894=60...(17) QD1 LEU 37 + QD1 LEU 41 OK 76 76 100 100 2.2-3.0 4377=63, 2.1/4894=60...(17) QG2 VAL 48 + QD1 LEU 41 OK 68 96 100 71 2.8-3.4 4117/4816=24...(10) QG2 ILE 50 - QD1 LEU 41 far 0 68 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 4459 from cnoeabs.peaks (0.95, 0.75, 22.71 ppm; 3.82 A): 1 out of 2 assignments used, quality = 0.96: QD1 LEU 37 + QD2 LEU 41 OK 96 97 100 100 2.2-3.0 4377/2.1=80, 4790/2.1=72...(18) QG2 VAL 48 - QD2 LEU 41 far 0 100 0 - 4.8-5.2 Violated in 0 structures by 0.00 A. Peak 4460 from cnoeabs.peaks (0.95, 1.87, 26.77 ppm; 4.07 A): 2 out of 2 assignments used, quality = 0.99: QD1 LEU 37 + HG LEU 41 OK 98 98 100 100 2.4-3.4 4790=95, 4377/2.1=87...(13) QG2 VAL 48 + HG LEU 41 OK 72 100 100 72 3.9-4.3 4405/4407=29...(7) Violated in 0 structures by 0.00 A. Peak 4461 from cnoeabs.peaks (1.33, 1.43, 42.54 ppm; 4.50 A): 0 out of 3 assignments used, quality = 0.00: HG2 LYS 42 - HB3 LEU 41 far 0 73 0 - 5.0-7.4 QB ALA 38 - HB3 LEU 41 far 0 93 0 - 5.9-6.0 HG3 LYS 42 - HB3 LEU 41 far 0 73 0 - 6.4-7.1 Violated in 20 structures by 0.48 A. Peak 4462 from cnoeabs.peaks (1.22, 1.43, 42.54 ppm; 5.01 A increased from 4.71 A): 2 out of 3 assignments used, quality = 1.00: HB2 LEU 43 + HB3 LEU 41 OK 99 99 100 100 4.6-4.8 3.1/4819=88, 3.1/4464=70...(13) HG LEU 19 + HB3 LEU 41 OK 79 81 100 98 4.5-5.1 ~4816=57, ~4818=47...(8) QG2 THR 14 - HB3 LEU 41 far 0 96 0 - 5.9-7.1 Violated in 0 structures by 0.00 A. Peak 4463 from cnoeabs.peaks (0.94, 1.43, 42.54 ppm; 5.31 A increased from 4.72 A): 2 out of 3 assignments used, quality = 0.98: QG2 VAL 48 + HB3 LEU 41 OK 94 96 100 98 5.0-5.3 4480/4819=68...(8) QD1 LEU 37 + HB3 LEU 41 OK 72 76 95 100 4.7-5.7 4459/3.1=81, ~4894=63...(10) QD2 LEU 37 - HB3 LEU 41 far 0 78 0 - 5.8-6.4 Violated in 0 structures by 0.00 A. Peak 4464 from cnoeabs.peaks (0.84, 1.43, 42.54 ppm; 4.72 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 43 + HB3 LEU 41 OK 96 96 100 100 3.8-4.6 2.1/4819=95, ~4820=71...(9) Violated in 0 structures by 0.00 A. Peak 4467 from cnoeabs.peaks (8.04, 3.98, 57.60 ppm; 4.63 A): 1 out of 4 assignments used, quality = 0.89: H LEU 41 + HA LYS 42 OK 89 90 100 98 4.5-4.6 181/672=83, 4441=76, 4434/189=54 H ASN 40 - HA LYS 42 far 0 76 0 - 5.5-5.6 H LEU 37 - HA LYS 42 far 0 68 0 - 9.5-9.7 H GLN 47 - HA LYS 42 far 0 97 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 4468 from cnoeabs.peaks (7.79, 1.89, 28.29 ppm; 6.00 A increased from 4.82 A): 1 out of 1 assignment used, quality = 1.00: HE21 GLN 15 + HB2 LYS 42 OK 100 100 100 100 5.6-6.0 4032/1.8=100, ~4039=91...(4) Violated in 6 structures by 0.00 A. Peak 4469 from cnoeabs.peaks (7.78, 2.15, 28.29 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.95: HE21 GLN 15 + HB3 LYS 42 OK 95 96 100 99 3.9-4.4 4032=90, 1.7/4039=82...(4) Violated in 0 structures by 0.00 A. Peak 4472 from cnoeabs.peaks (0.96, 1.23, 47.68 ppm; 3.83 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 48 + HB2 LEU 43 OK 99 99 100 100 2.5-2.7 4577=95, 4476/1.8=71...(13) QD1 LEU 37 - HB2 LEU 43 far 0 100 0 - 5.9-6.8 Violated in 0 structures by 0.00 A. Peak 4473 from cnoeabs.peaks (1.32, 1.23, 47.68 ppm; 4.18 A): 1 out of 2 assignments used, quality = 0.68: QB ALA 38 + HB2 LEU 43 OK 68 68 100 100 2.5-2.9 2.1/4402=83, 4475/1.8=70...(10) HG2 ARG 34 - HB2 LEU 43 far 0 76 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 4474 from cnoeabs.peaks (1.83, 1.23, 47.68 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: HB3 GLN 47 + HB2 LEU 43 OK 100 100 100 100 4.6-5.0 1.8/4487=89, 4477/1.8=86...(14) HB3 MET 11 - HB2 LEU 43 far 0 98 0 - 8.1-9.4 Violated in 3 structures by 0.00 A. Peak 4475 from cnoeabs.peaks (1.32, 1.60, 47.68 ppm; 4.46 A): 1 out of 2 assignments used, quality = 0.68: QB ALA 38 + HB3 LEU 43 OK 68 68 100 100 3.3-4.1 4473/1.8=84, ~4402=64...(11) HG2 ARG 34 - HB3 LEU 43 far 0 76 0 - 7.6-8.8 Violated in 0 structures by 0.00 A. Peak 4476 from cnoeabs.peaks (0.95, 1.60, 47.68 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 48 + HB3 LEU 43 OK 100 100 100 100 2.9-3.4 4577/1.8=83, 4480/3.1=65...(12) QD1 LEU 37 - HB3 LEU 43 far 0 98 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 4477 from cnoeabs.peaks (1.83, 1.60, 47.68 ppm; 4.77 A): 1 out of 2 assignments used, quality = 1.00: HB3 GLN 47 + HB3 LEU 43 OK 100 100 100 100 3.1-3.5 1.8/4546=85, 4845/3.1=76...(14) HB3 MET 11 - HB3 LEU 43 far 0 98 0 - 7.6-8.8 Violated in 0 structures by 0.00 A. Peak 4478 from cnoeabs.peaks (0.53, 0.66, 27.60 ppm; 3.68 A): 1 out of 1 assignment used, quality = 0.90: QD2 LEU 19 + QD1 LEU 43 OK 90 100 100 90 3.0-3.7 2.1/4703=66, 2.1/4109=50...(4) Violated in 1 structures by 0.00 A. Peak 4479 from cnoeabs.peaks (-0.29, 0.66, 27.60 ppm; 3.78 A): 1 out of 3 assignments used, quality = 0.96: QD1 LEU 19 + QD1 LEU 43 OK 96 97 100 99 2.7-3.1 4703=95, 2.1/4478=72...(4) HG2 ARG 55 - QD1 LEU 43 far 0 99 0 - 8.2-9.3 HB3 ARG 55 - QD1 LEU 43 far 0 95 0 - 8.8-10.6 Violated in 0 structures by 0.00 A. Peak 4480 from cnoeabs.peaks (0.95, 0.66, 27.60 ppm; 3.47 A): 1 out of 2 assignments used, quality = 0.98: QG2 VAL 48 + QD1 LEU 43 OK 98 100 100 98 2.2-2.5 4577/3.1=49, 4476/3.1=44...(10) QD1 LEU 37 - QD1 LEU 43 far 0 98 0 - 4.8-5.4 Violated in 0 structures by 0.00 A. Peak 4481 from cnoeabs.peaks (1.96, 0.66, 27.60 ppm; 3.97 A): 0 out of 5 assignments used, quality = 0.00: HB ILE 50 - QD1 LEU 43 far 0 78 0 - 6.5-7.2 HD3 ARG 55 - QD1 LEU 43 far 0 95 0 - 7.6-8.3 HD3 LYS 22 - QD1 LEU 43 far 0 100 0 - 7.9-9.1 HB2 ARG 34 - QD1 LEU 43 far 0 83 0 - 8.6-9.4 HB2 ARG 21 - QD1 LEU 43 far 0 99 0 - 9.1-9.7 Violated in 20 structures by 2.12 A. Peak 4482 from cnoeabs.peaks (1.82, 0.66, 27.60 ppm; 5.01 A): 2 out of 4 assignments used, quality = 1.00: HB3 GLN 47 + QD1 LEU 43 OK 100 100 100 100 3.5-4.1 4551=100, 4845/2.1=92...(15) HB3 MET 11 + QD1 LEU 43 OK 61 95 65 100 4.5-5.7 3.0/4720=69, 3.0/4725=68...(12) HB ILE 17 - QD1 LEU 43 far 0 90 0 - 8.1-8.7 HD2 LYS 22 - QD1 LEU 43 far 0 100 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 4483 from cnoeabs.peaks (2.49, 0.66, 27.60 ppm; 4.89 A): 3 out of 5 assignments used, quality = 1.00: HG3 GLN 15 + QD1 LEU 43 OK 100 100 100 100 2.6-3.3 4030=82, 1.8/4026=79...(18) HG3 MET 11 + QD1 LEU 43 OK 100 100 100 100 2.9-4.9 4725=97, 4724/2.1=93...(10) HB2 GLN 15 + QD1 LEU 43 OK 92 92 100 100 4.1-4.9 4021=79, 1.8/4023=74...(7) HG2 GLU 20 - QD1 LEU 43 far 0 68 0 - 8.2-9.2 HB2 ASN 54 - QD1 LEU 43 far 0 93 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 4484 from cnoeabs.peaks (1.96, 0.85, 24.31 ppm; 3.41 A): 0 out of 2 assignments used, quality = 0.00: HB ILE 50 - QD2 LEU 43 far 0 85 0 - 6.4-8.0 HD3 ARG 55 - QD2 LEU 43 far 0 90 0 - 8.7-9.5 Violated in 20 structures by 3.32 A. Peak 4487 from cnoeabs.peaks (2.59, 1.23, 47.68 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: HB2 GLN 47 + HB2 LEU 43 OK 100 100 100 100 3.6-3.9 4547=85, 4546/1.8=83...(15) Violated in 0 structures by 0.00 A. Peak 4488 from cnoeabs.peaks (3.61, 1.23, 47.68 ppm; 3.88 A): 1 out of 4 assignments used, quality = 1.00: HA ALA 38 + HB2 LEU 43 OK 100 100 100 100 2.5-3.1 4402=99, 2.1/4473=63...(11) HA VAL 48 - HB2 LEU 43 far 0 90 0 - 4.8-5.1 HA GLU 45 - HB2 LEU 43 far 0 60 0 - 5.7-6.1 HA LEU 19 - HB2 LEU 43 far 0 65 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 4489 from cnoeabs.peaks (3.60, 1.60, 47.68 ppm; 4.52 A increased from 4.26 A): 2 out of 2 assignments used, quality = 0.95: HA ALA 38 + HB3 LEU 43 OK 93 98 95 100 4.1-4.9 4402/1.8=93, 2.1/4475=75...(8) HA VAL 48 + HB3 LEU 43 OK 28 71 40 98 4.7-5.3 3.2/4476=71, ~4577=51...(6) Violated in 0 structures by 0.00 A. Peak 4490 from cnoeabs.peaks (2.57, 1.60, 47.68 ppm; 4.53 A): 2 out of 2 assignments used, quality = 0.99: HB2 GLN 47 + HB3 LEU 43 OK 95 95 100 100 2.2-2.6 4546=89, 1.8/4477=73...(15) HG2 GLN 47 + HB3 LEU 43 OK 83 83 100 100 3.7-4.5 3.0/4546=65, 1.8/4555=63...(20) Violated in 0 structures by 0.00 A. Peak 4491 from cnoeabs.peaks (3.61, 0.66, 27.60 ppm; 4.31 A): 2 out of 4 assignments used, quality = 1.00: HA ALA 38 + QD1 LEU 43 OK 100 100 100 100 3.1-3.5 4404=83, 4402/3.1=72...(11) HA VAL 48 + QD1 LEU 43 OK 90 90 100 99 3.5-3.9 3.2/4480=73, 4578=59...(10) HA LEU 19 - QD1 LEU 43 far 0 65 0 - 5.6-6.2 HA GLU 45 - QD1 LEU 43 far 0 60 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 4492 from cnoeabs.peaks (2.39, 0.85, 24.31 ppm; 3.52 A): 1 out of 5 assignments used, quality = 1.00: HG2 MET 11 + QD2 LEU 43 OK 100 100 100 100 2.3-3.5 4719=91, 1.8/4724=61...(12) HG3 GLN 47 - QD2 LEU 43 far 0 95 0 - 4.1-5.1 HG3 GLU 18 - QD2 LEU 43 far 0 89 0 - 8.1-9.7 HG2 GLU 45 - QD2 LEU 43 far 0 99 0 - 8.6-8.8 HD2 ARG 55 - QD2 LEU 43 far 0 89 0 - 9.4-10.7 Violated in 2 structures by 0.00 A. Peak 4493 from cnoeabs.peaks (7.78, 1.47, 26.44 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.96: HE21 GLN 15 + HG LEU 43 OK 96 96 100 100 2.3-3.8 1.7/4037=92, 4033=91...(12) Violated in 0 structures by 0.00 A. Peak 4494 from cnoeabs.peaks (7.80, 0.85, 24.31 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: HE21 GLN 15 + QD2 LEU 43 OK 100 100 100 100 2.8-3.7 4034=97, 1.7/4041=87...(13) H VAL 16 - QD2 LEU 43 far 0 63 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 4496 from cnoeabs.peaks (6.89, 0.85, 24.31 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.94: HE21 GLN 47 + QD2 LEU 43 OK 94 95 100 100 2.3-2.9 4558=91, 1.7/4559=84...(9) HD22 ASN 54 - QD2 LEU 43 far 0 96 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 4497 from cnoeabs.peaks (6.69, 0.85, 24.31 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: HE22 GLN 15 + QD2 LEU 43 OK 100 100 100 100 1.9-2.5 4041=100, 1.7/4034=67...(12) Violated in 0 structures by 0.00 A. Peak 4498 from cnoeabs.peaks (6.70, 1.47, 26.44 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: HE22 GLN 15 + HG LEU 43 OK 100 100 100 100 2.1-3.4 4037=99, 4041/2.1=94...(12) Violated in 0 structures by 0.00 A. Peak 4502 from cnoeabs.peaks (8.34, 1.28, 21.70 ppm; 5.08 A increased from 4.52 A): 1 out of 3 assignments used, quality = 0.73: H LEU 43 + QG2 THR 44 OK 73 97 100 75 4.9-5.1 4.5/2275=75 H SER 65 - QG2 THR 59 far 0 77 0 - 6.9-14.2 H ARG 21 - QG2 THR 59 far 0 50 0 - 9.8-12.4 Violated in 1 structures by 0.00 A. Peak 4503 from cnoeabs.peaks (7.18, 1.28, 21.70 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.78: QE PHE 23 + QG2 THR 59 OK 78 88 100 89 2.8-4.5 2.2/4504=71...(5) HZ PHE 52 - QG2 THR 59 far 0 89 0 - 9.0-11.1 Violated in 3 structures by 0.00 A. Peak 4504 from cnoeabs.peaks (6.94, 1.28, 21.70 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.81: HZ PHE 23 + QG2 THR 59 OK 81 87 100 93 2.8-3.9 2.2/4503=75...(3) HE21 GLN 53 - QG2 THR 59 far 0 87 0 - 9.1-12.3 Violated in 0 structures by 0.00 A. Peak 4509 from cnoeabs.peaks (2.56, 1.28, 21.70 ppm; 4.67 A): 2 out of 2 assignments used, quality = 0.88: HG2 GLN 47 + QG2 THR 44 OK 66 90 100 74 2.9-3.8 4565/691=50, 4554=47 HB2 GLN 47 + QG2 THR 44 OK 63 89 100 71 3.9-4.5 4563/691=54, 3.0/4554=37 Violated in 0 structures by 0.00 A. Peak 4511 from cnoeabs.peaks (1.34, 3.64, 61.08 ppm; 3.26 A): 2 out of 2 assignments used, quality = 0.99: QB ALA 38 + HA GLU 45 OK 93 99 100 94 2.8-3.2 4510/3.0=39...(9) HG2 ARG 34 + HA GLU 45 OK 86 100 100 87 2.4-3.4 4513/3.0=35, 1.8/4520=29...(9) Violated in 0 structures by 0.00 A. Peak 4512 from cnoeabs.peaks (0.96, 3.64, 61.08 ppm; 3.99 A): 1 out of 2 assignments used, quality = 0.96: QG2 VAL 48 + HA GLU 45 OK 96 99 100 98 3.1-3.7 2.1/3773=77, 714/3772=53...(7) QD1 LEU 37 - HA GLU 45 far 0 100 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 4513 from cnoeabs.peaks (1.34, 2.05, 29.23 ppm; 4.24 A): 1 out of 4 assignments used, quality = 0.99: HG2 ARG 34 + HB2 GLU 45 OK 99 100 100 99 3.8-4.3 4813/3.0=50, 3.0/4522=46...(13) QB ALA 38 - HB3 GLU 45 far 5 100 5 - 4.5-4.9 HG2 ARG 34 - HB3 GLU 45 far 0 100 0 - 4.8-5.3 QB ALA 38 - HB2 GLU 45 far 0 100 0 - 4.8-5.2 Violated in 2 structures by 0.00 A. Peak 4514 from cnoeabs.peaks (1.47, 2.40, 37.98 ppm; 4.58 A): 1 out of 3 assignments used, quality = 0.92: QB ALA 35 + HG2 GLU 45 OK 92 92 100 100 2.7-3.6 2.1/4356=87, 4360=81...(11) HB3 LEU 29 - HG2 GLU 45 far 0 97 0 - 8.8-9.3 HG LEU 43 - HG2 GLU 45 far 0 100 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 4515 from cnoeabs.peaks (1.33, 2.40, 37.98 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: HG2 ARG 34 + HG2 GLU 45 OK 96 98 100 97 3.5-3.9 4513/3.0=44, 4517/1.8=38...(12) QB ALA 38 + HG2 GLU 45 OK 95 96 100 99 3.1-3.7 4410=90, 4408/1.8=58...(8) Violated in 0 structures by 0.00 A. Peak 4516 from cnoeabs.peaks (1.47, 2.07, 37.98 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.92: QB ALA 35 + HG3 GLU 45 OK 92 92 100 100 2.9-3.8 2.1/4355=96, 4362=81...(10) HB3 LEU 29 - HG3 GLU 45 far 0 97 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 4517 from cnoeabs.peaks (1.33, 2.07, 37.98 ppm; 3.64 A): 2 out of 2 assignments used, quality = 1.00: HG2 ARG 34 + HG3 GLU 45 OK 97 98 100 98 2.2-2.6 4513/3.0=43, 1.8/4518=38...(12) QB ALA 38 + HG3 GLU 45 OK 93 96 100 97 3.8-3.9 4410/1.8=66, 4408=55...(7) Violated in 0 structures by 0.00 A. Peak 4518 from cnoeabs.peaks (1.58, 2.07, 37.98 ppm; 5.00 A): 1 out of 5 assignments used, quality = 0.99: HG3 ARG 34 + HG3 GLU 45 OK 99 99 100 100 3.9-4.3 3.0/4529=65, 3.0/4528=65...(12) QB ALA 31 - HG3 GLU 45 far 0 83 0 - 5.5-6.7 HG2 LYS 49 - HG3 GLU 45 far 0 99 0 - 6.5-9.3 HG LEU 37 - HG3 GLU 45 far 0 87 0 - 8.0-8.7 HB3 LEU 43 - HG3 GLU 45 far 0 71 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 4519 from cnoeabs.peaks (1.59, 2.40, 37.98 ppm; 5.54 A increased from 4.93 A): 1 out of 4 assignments used, quality = 1.00: HG3 ARG 34 + HG2 GLU 45 OK 100 100 100 100 5.1-5.2 4518/1.8=81, ~4513=68...(13) HB3 LEU 43 - HG2 GLU 45 far 0 96 0 - 7.6-7.9 HG2 LYS 49 - HG2 GLU 45 far 0 83 0 - 7.9-10.4 HB2 LEU 41 - HG2 GLU 45 far 0 68 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 4520 from cnoeabs.peaks (1.58, 3.64, 61.08 ppm; 4.95 A): 1 out of 5 assignments used, quality = 1.00: HG3 ARG 34 + HA GLU 45 OK 100 100 100 100 3.7-4.4 1.8/4813=76...(13) HB3 LEU 43 - HA GLU 45 far 0 81 0 - 6.0-6.3 HG2 LYS 49 - HA GLU 45 far 0 97 0 - 6.3-8.2 HG LEU 37 - HA GLU 45 far 0 78 0 - 7.2-8.0 QB ALA 31 - HA GLU 45 far 0 73 0 - 7.4-8.6 Violated in 0 structures by 0.00 A. Peak 4521 from cnoeabs.peaks (1.02, 2.05, 29.23 ppm; 4.93 A): 1 out of 5 assignments used, quality = 0.51: QG1 VAL 16 + HB3 GLU 20 OK 51 51 100 99 4.1-4.7 4764/3.0=76, 4124/3.0=71...(4) QG1 VAL 48 - HB2 GLU 45 far 0 84 0 - 5.8-6.2 QG2 VAL 16 - HB3 GLU 20 far 0 64 0 - 6.6-7.0 QG1 VAL 48 - HB3 GLU 45 far 0 85 0 - 6.6-6.9 QG1 VAL 48 - HB3 GLU 20 far 0 48 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 4522 from cnoeabs.peaks (3.27, 2.04, 29.23 ppm; 5.16 A increased from 4.86 A): 1 out of 4 assignments used, quality = 1.00: HD3 ARG 34 + HB2 GLU 45 OK 100 100 100 100 3.8-5.2 3.0/4513=83, 4529/3.0=60...(14) HD3 ARG 34 - HB3 GLU 45 far 5 100 5 - 5.3-6.6 HB2 PHE 52 - HB2 GLU 45 far 0 100 0 - 9.6-11.7 HB3 HIS 13 - HB3 GLU 20 far 0 67 0 - 10.0-11.7 Violated in 2 structures by 0.00 A. Peak 4523 from cnoeabs.peaks (3.98, 2.04, 29.23 ppm; 5.40 A increased from 4.80 A): 2 out of 6 assignments used, quality = 1.00: HA ALA 35 + HB2 GLU 45 OK 100 100 100 100 4.8-5.7 4355/3.0=97, 4356/3.0=91...(11) HA ALA 35 + HB3 GLU 45 OK 100 100 100 100 4.5-5.4 4355/3.0=97, 4356/3.0=91...(11) HB2 SER 24 - HB3 GLU 20 lone 0 58 35 2 5.3-7.2 HB3 SER 24 - HB3 GLU 20 far 0 60 0 - 6.3-7.6 HA GLN 47 - HB2 GLU 45 far 0 71 0 - 7.7-8.0 HA GLN 47 - HB3 GLU 45 far 0 70 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 4524 from cnoeabs.peaks (4.79, 2.04, 29.23 ppm; 5.05 A): 1 out of 2 assignments used, quality = 0.96: HB THR 44 + HB3 GLU 45 OK 96 100 100 96 4.1-4.3 207/4.0=79, 4799/4.6=72 HB THR 44 - HB2 GLU 45 far 0 100 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 4525 from cnoeabs.peaks (3.98, 2.40, 37.98 ppm; 3.98 A): 1 out of 3 assignments used, quality = 1.00: HA ALA 35 + HG2 GLU 45 OK 100 100 100 100 2.0-3.0 4356=100, 4355/1.8=91...(12) HA GLN 47 - HG2 GLU 45 far 0 81 0 - 8.9-9.2 HA LYS 42 - HG2 GLU 45 far 0 100 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 4526 from cnoeabs.peaks (4.67, 2.40, 37.98 ppm; 5.20 A): 1 out of 1 assignment used, quality = 0.90: HA THR 44 + HG2 GLU 45 OK 90 92 100 98 4.5-4.6 3.6/696=86, 4531/213=57...(4) Violated in 0 structures by 0.00 A. Peak 4527 from cnoeabs.peaks (3.98, 2.07, 37.98 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: HA ALA 35 + HG3 GLU 45 OK 100 100 100 100 2.7-3.4 4355=100, 4356/1.8=70...(11) HA GLN 47 - HG3 GLU 45 far 0 81 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 4528 from cnoeabs.peaks (3.54, 2.07, 37.98 ppm; 5.13 A): 1 out of 2 assignments used, quality = 0.99: HD2 ARG 34 + HG3 GLU 45 OK 99 99 100 100 2.9-5.2 4337=90, 1.8/4529=81...(10) HB3 PHE 52 - HG3 GLU 45 far 0 99 0 - 9.6-11.4 Violated in 4 structures by 0.00 A. Peak 4529 from cnoeabs.peaks (3.26, 2.07, 37.98 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.96: HD3 ARG 34 + HG3 GLU 45 OK 96 97 100 100 3.4-4.7 1.8/4528=81, 3.0/4518=70...(9) HB2 PHE 52 - HG3 GLU 45 far 0 90 0 - 9.5-11.6 Violated in 0 structures by 0.00 A. Peak 4532 from cnoeabs.peaks (1.68, 3.90, 66.50 ppm; 4.77 A increased from 4.24 A): 2 out of 3 assignments used, quality = 0.90: HG13 ILE 50 + HA THR 46 OK 82 99 85 98 4.0-6.0 4537/2312=83, ~4538=54...(6) HD3 LYS 49 + HA THR 46 OK 43 87 50 99 3.5-6.6 3.7/3778=77, 3.7/3780=71...(8) HD2 LYS 49 - HA THR 46 poor 17 85 20 - 4.1-6.3 Violated in 0 structures by 0.00 A. Peak 4533 from cnoeabs.peaks (2.97, 3.90, 66.50 ppm; 5.21 A increased from 4.90 A): 2 out of 2 assignments used, quality = 0.97: HE3 LYS 49 + HA THR 46 OK 82 97 85 99 3.0-6.5 4.8/3778=70, 4.8/3780=65...(7) HE2 LYS 49 + HA THR 46 OK 82 97 85 99 2.6-6.3 4.8/3778=70, 4.8/3780=65...(7) Violated in 0 structures by 0.00 A. Peak 4534 from cnoeabs.peaks (1.58, 3.90, 66.50 ppm; 5.23 A increased from 4.92 A): 1 out of 4 assignments used, quality = 0.99: HG2 LYS 49 + HA THR 46 OK 99 99 100 100 4.5-5.2 3.0/3778=95, 3.0/3780=90...(9) HG3 ARG 34 - HA THR 46 far 0 98 0 - 7.1-8.0 HB3 LEU 43 - HA THR 46 far 0 68 0 - 7.7-8.1 QB ALA 31 - HA THR 46 far 0 85 0 - 8.7-10.8 Violated in 3 structures by 0.00 A. Peak 4535 from cnoeabs.peaks (1.36, 3.90, 66.50 ppm; 4.88 A): 0 out of 2 assignments used, quality = 0.00: HG2 ARG 34 - HA THR 46 far 0 78 0 - 6.0-7.1 QB ALA 38 - HA THR 46 far 0 85 0 - 6.3-6.7 Violated in 20 structures by 0.99 A. Peak 4536 from cnoeabs.peaks (2.96, 1.25, 21.98 ppm; 5.29 A increased from 4.45 A): 2 out of 2 assignments used, quality = 0.95: HE3 LYS 49 + QG2 THR 46 OK 83 93 95 93 3.3-6.4 4.8/4584=57, 4.8/4585=48...(6) HE2 LYS 49 + QG2 THR 46 OK 73 93 85 93 2.9-6.2 4.8/4584=57, 4.8/4585=48...(6) Violated in 0 structures by 0.00 A. Peak 4537 from cnoeabs.peaks (1.68, 1.25, 21.98 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.85: HG13 ILE 50 + QG2 THR 46 OK 85 99 100 86 3.1-3.7 2.1/4538=75, ~4007=25...(4) HD3 LYS 49 - QG2 THR 46 far 4 87 5 - 3.7-6.7 HD2 LYS 49 - QG2 THR 46 far 0 85 0 - 4.0-6.5 Violated in 3 structures by 0.01 A. Peak 4538 from cnoeabs.peaks (0.79, 1.25, 21.98 ppm; 3.27 A): 1 out of 1 assignment used, quality = 0.83: QD1 ILE 50 + QG2 THR 46 OK 83 97 100 86 1.9-3.0 2.1/4537=57...(8) Violated in 0 structures by 0.00 A. Peak 4542 from cnoeabs.peaks (1.25, 3.96, 59.66 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.98: QG2 THR 46 + HA GLN 47 OK 98 100 100 98 3.3-3.7 218/3.0=71, 4538/4603=55...(6) HB2 LEU 43 - HA GLN 47 far 0 65 0 - 6.5-6.9 HG LEU 19 - HA GLN 47 far 0 96 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 4543 from cnoeabs.peaks (0.91, 3.96, 59.66 ppm; 4.81 A increased from 4.28 A): 1 out of 2 assignments used, quality = 0.99: QG2 ILE 50 + HA GLN 47 OK 99 99 100 100 4.3-4.6 2.1/3785=96...(7) QD2 LEU 37 - HA GLN 47 far 0 96 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 4544 from cnoeabs.peaks (0.80, 3.96, 59.66 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 50 + HA GLN 47 OK 100 100 100 100 1.9-4.2 4603=99, 3.2/3785=68...(9) Violated in 0 structures by 0.00 A. Peak 4545 from cnoeabs.peaks (1.93, 2.58, 29.96 ppm; 5.89 A increased from 4.71 A): 1 out of 3 assignments used, quality = 1.00: HB ILE 50 + HB2 GLN 47 OK 100 100 100 100 5.6-5.9 3785/3.0=99, ~4602=65...(5) HB2 ARG 34 - HB2 GLN 47 far 0 100 0 - 9.4-10.4 HB3 LYS 39 - HB2 GLN 47 far 0 98 0 - 9.8-10.2 Violated in 2 structures by 0.00 A. Peak 4546 from cnoeabs.peaks (1.59, 2.58, 29.96 ppm; 4.39 A): 1 out of 4 assignments used, quality = 0.99: HB3 LEU 43 + HB2 GLN 47 OK 99 99 100 100 2.2-2.6 1.8/4487=72, 4477/1.8=67...(16) HB2 LEU 41 - HB2 GLN 47 far 0 78 0 - 6.4-6.8 HG3 ARG 34 - HB2 GLN 47 far 0 98 0 - 7.3-8.0 HG2 LYS 49 - HB2 GLN 47 far 0 73 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 4547 from cnoeabs.peaks (1.24, 2.58, 29.96 ppm; 4.69 A): 1 out of 3 assignments used, quality = 0.93: HB2 LEU 43 + HB2 GLN 47 OK 93 93 100 100 3.6-3.9 4487=89, 1.8/4546=86...(15) QG2 THR 46 - HB2 GLN 47 far 0 97 0 - 5.1-5.4 HG LEU 19 - HB2 GLN 47 far 0 100 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 4548 from cnoeabs.peaks (0.85, 2.58, 29.96 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 43 + HB2 GLN 47 OK 99 99 100 100 3.0-4.0 4845/1.8=91, 3.1/4546=66...(16) Violated in 0 structures by 0.00 A. Peak 4549 from cnoeabs.peaks (0.64, 2.58, 29.96 ppm; 5.28 A): 1 out of 1 assignment used, quality = 0.90: QD1 LEU 43 + HB2 GLN 47 OK 90 90 100 100 3.5-4.0 2.1/4548=90, 3.1/4546=81...(14) Violated in 0 structures by 0.00 A. Peak 4550 from cnoeabs.peaks (0.85, 1.83, 29.96 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 43 + HB3 GLN 47 OK 100 100 100 100 2.7-3.9 4845=100, 4548/1.8=64...(16) Violated in 0 structures by 0.00 A. Peak 4551 from cnoeabs.peaks (0.66, 1.83, 29.96 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 43 + HB3 GLN 47 OK 100 100 100 100 3.5-4.1 2.1/4845=86, 3.1/4477=59...(15) Violated in 0 structures by 0.00 A. Peak 4552 from cnoeabs.peaks (0.95, 1.83, 29.96 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 48 + HB3 GLN 47 OK 100 100 100 100 4.0-4.3 714/222=78, 4539/705=71...(6) QD1 LEU 37 - HB3 GLN 47 far 0 96 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 4553 from cnoeabs.peaks (1.25, 1.83, 29.96 ppm; 5.03 A increased from 4.47 A): 1 out of 3 assignments used, quality = 0.65: HB2 LEU 43 + HB3 GLN 47 OK 65 65 100 100 4.6-5.0 1.8/4477=86, 3.1/4845=82...(14) QG2 THR 46 - HB3 GLN 47 far 10 100 10 - 5.3-5.6 HG LEU 19 - HB3 GLN 47 far 0 96 0 - 7.8-8.5 Violated in 0 structures by 0.00 A. Peak 4554 from cnoeabs.peaks (1.27, 2.55, 35.63 ppm; 4.51 A): 2 out of 3 assignments used, quality = 0.92: QG2 THR 44 + HG2 GLN 47 OK 79 99 100 80 2.9-3.8 691/4565=54, 4509=38 QG2 THR 46 + HG2 GLN 47 OK 62 73 100 85 3.7-4.5 4.3/706=67, 4542/2325=38 HG12 ILE 50 - HG2 GLN 47 far 0 93 0 - 4.9-8.0 Violated in 0 structures by 0.00 A. Peak 4555 from cnoeabs.peaks (1.60, 2.40, 35.63 ppm; 5.14 A increased from 4.57 A): 1 out of 6 assignments used, quality = 1.00: HB3 LEU 43 + HG3 GLN 47 OK 100 100 100 100 4.7-4.9 4546/3.0=76, 4477/3.0=74...(20) HG3 ARG 21 - HG3 GLU 18 far 3 60 5 - 5.1-8.6 HB3 GLN 15 - HG3 GLU 18 far 0 29 0 - 5.8-8.2 HB2 LEU 41 - HG3 GLU 18 far 0 52 0 - 6.7-7.9 HB2 LEU 41 - HG3 GLN 47 far 0 95 0 - 8.9-9.2 HG3 ARG 34 - HG3 GLN 47 far 0 87 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4556 from cnoeabs.peaks (1.24, 2.40, 35.63 ppm; 4.38 A): 1 out of 4 assignments used, quality = 0.86: QG2 THR 46 + HG3 GLN 47 OK 86 99 100 86 3.9-4.4 218/707=64, 4542/2326=58 HG LEU 19 - HG3 GLU 18 far 0 59 0 - 5.6-6.4 HB2 LEU 43 - HG3 GLN 47 far 0 87 0 - 6.3-6.6 HB2 LEU 43 - HG3 GLU 18 far 0 46 0 - 9.5-10.8 Violated in 1 structures by 0.00 A. Peak 4561 from cnoeabs.peaks (0.83, 2.40, 35.63 ppm; 4.45 A): 2 out of 3 assignments used, quality = 0.81: QD2 LEU 43 + HG3 GLN 47 OK 72 76 95 100 4.1-5.1 4834/1.8=54, 3.1/4555=50...(17) QG2 ILE 17 + HG3 GLU 18 OK 33 35 100 93 3.5-4.5 4.3/531=58, 4076/1251=35...(8) QD2 LEU 43 - HG3 GLU 18 far 0 38 0 - 8.1-9.7 Violated in 0 structures by 0.00 A. Peak 4563 from cnoeabs.peaks (8.83, 2.58, 29.96 ppm; 4.36 A): 1 out of 1 assignment used, quality = 0.98: H THR 44 + HB2 GLN 47 OK 98 98 100 100 2.2-2.5 4506/1.8=79, 4507/3.0=58...(11) Violated in 0 structures by 0.00 A. Peak 4564 from cnoeabs.peaks (8.84, 1.83, 29.96 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: H THR 44 + HB3 GLN 47 OK 100 100 100 100 3.7-4.0 4506=92, 4563/1.8=62...(11) Violated in 0 structures by 0.00 A. Peak 4565 from cnoeabs.peaks (8.83, 2.55, 35.63 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.98: H THR 44 + HG2 GLN 47 OK 98 98 100 100 2.6-3.5 4507/1.8=83...(9) Violated in 0 structures by 0.00 A. Peak 4566 from cnoeabs.peaks (8.84, 2.40, 35.63 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: H THR 44 + HG3 GLN 47 OK 100 100 100 100 4.2-4.5 4507=99, 4564/3.0=76...(8) Violated in 0 structures by 0.00 A. Peak 4567 from cnoeabs.peaks (7.52, 1.00, 23.57 ppm; 3.87 A): 1 out of 5 assignments used, quality = 0.95: QE PHE 52 + QG1 VAL 48 OK 95 96 100 100 1.9-3.3 4731=96, 2.2/4792=74...(5) H GLN 15 - QG2 VAL 16 far 2 47 5 - 4.2-4.5 QE PHE 52 - QG2 VAL 16 far 0 45 0 - 7.7-8.6 HE22 GLN 53 - QG1 VAL 48 far 0 92 0 - 8.2-10.4 H TYR 28 - QG1 VAL 48 far 0 93 0 - 8.3-9.2 Violated in 0 structures by 0.00 A. Peak 4569 from cnoeabs.peaks (1.96, 3.63, 67.46 ppm; 5.63 A increased from 5.00 A): 1 out of 4 assignments used, quality = 0.80: HB ILE 50 + HA VAL 48 OK 80 85 100 94 5.0-5.4 4.4/1032=79...(3) HD3 ARG 55 - HA VAL 48 far 0 90 0 - 7.3-8.4 HB2 ARG 34 - HA VAL 48 far 0 89 0 - 7.8-8.6 HD3 LYS 22 - HA VAL 48 far 0 100 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 4570 from cnoeabs.peaks (1.33, 2.16, 32.06 ppm; 4.12 A): 2 out of 2 assignments used, quality = 1.00: HG2 ARG 34 + HB VAL 48 OK 98 98 100 100 2.8-3.8 1.8/4571=71, 4331/2.1=60...(12) QB ALA 38 + HB VAL 48 OK 96 96 100 100 3.1-3.5 4576/2.1=90, 4409=82...(9) Violated in 0 structures by 0.00 A. Peak 4571 from cnoeabs.peaks (1.58, 2.16, 32.06 ppm; 4.31 A): 1 out of 5 assignments used, quality = 0.98: HG3 ARG 34 + HB VAL 48 OK 98 98 100 100 2.7-3.3 4329/2.1=78, 1.8/4339=62...(13) HB3 LEU 43 - HB VAL 48 far 0 68 0 - 5.3-6.0 HG LEU 37 - HB VAL 48 far 0 89 0 - 5.5-6.3 HG2 LYS 49 - HB VAL 48 far 0 99 0 - 5.8-7.0 QB ALA 31 - HB VAL 48 far 0 85 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 4572 from cnoeabs.peaks (1.91, 2.16, 32.06 ppm; 4.88 A): 1 out of 3 assignments used, quality = 0.69: HB3 LYS 49 + HB VAL 48 OK 69 71 100 97 4.2-4.5 4.0/229=78, ~4583=50...(5) HB3 LYS 39 - HB VAL 48 far 0 87 0 - 8.8-9.1 HB2 GLU 33 - HB VAL 48 far 0 76 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 4573 from cnoeabs.peaks (1.56, 1.00, 23.57 ppm; 3.65 A): 2 out of 9 assignments used, quality = 0.92: HG3 ARG 34 + QG1 VAL 48 OK 78 78 100 99 1.9-2.5 4329=52, 4571/2.1=46...(15) HG LEU 37 + QG1 VAL 48 OK 63 100 95 66 3.2-4.0 4381/4825=39...(5) HG2 LYS 49 - QG1 VAL 48 far 0 99 0 - 5.4-6.4 HD2 LYS 58 - QG2 VAL 16 far 0 31 0 - 6.9-11.1 HD3 LYS 58 - QG2 VAL 16 far 0 31 0 - 7.2-10.9 QB ALA 31 - QG1 VAL 48 far 0 99 0 - 7.7-8.3 HG3 LYS 39 - QG1 VAL 48 far 0 85 0 - 7.9-9.0 HG LEU 37 - QG2 VAL 16 far 0 50 0 - 8.8-9.5 HB3 LYS 27 - QG1 VAL 48 far 0 100 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 4574 from cnoeabs.peaks (1.33, 1.00, 23.57 ppm; 4.19 A): 2 out of 5 assignments used, quality = 0.99: HG2 ARG 34 + QG1 VAL 48 OK 93 93 100 100 3.1-3.8 1.8/4329=79, 4331=64...(12) QB ALA 38 + QG1 VAL 48 OK 88 89 100 100 3.3-3.8 4576/2.1=91, 4409/2.1=58...(8) QB ALA 38 - QG2 VAL 16 far 0 40 0 - 8.9-9.5 HD3 LYS 27 - QG1 VAL 48 far 0 99 0 - 9.1-11.9 HG2 LYS 42 - QG1 VAL 48 far 0 65 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 4575 from cnoeabs.peaks (1.58, 0.95, 23.79 ppm; 3.86 A): 3 out of 5 assignments used, quality = 1.00: HG3 ARG 34 + QG2 VAL 48 OK 100 100 100 100 3.1-3.8 4329/2.1=67, 4571/2.1=59...(15) HB3 LEU 43 + QG2 VAL 48 OK 80 81 100 100 2.9-3.4 1.8/4577=81, 4476=67...(12) HG LEU 37 + QG2 VAL 48 OK 62 78 100 79 3.1-3.8 159/161=25, 3.0/1957=25...(8) HG2 LYS 49 - QG2 VAL 48 far 0 97 0 - 6.9-7.6 QB ALA 31 - QG2 VAL 48 far 0 73 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 4576 from cnoeabs.peaks (1.33, 0.95, 23.79 ppm; 3.19 A): 1 out of 4 assignments used, quality = 0.95: QB ALA 38 + QG2 VAL 48 OK 95 96 100 100 1.8-2.0 4405=93, 2.1/4403=59...(16) HG2 ARG 34 - QG2 VAL 48 far 5 98 5 - 3.5-4.6 HG2 LYS 42 - QG2 VAL 48 far 0 78 0 - 7.8-9.3 HG3 LYS 42 - QG2 VAL 48 far 0 78 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 4577 from cnoeabs.peaks (1.22, 0.95, 23.79 ppm; 3.60 A): 1 out of 4 assignments used, quality = 0.98: HB2 LEU 43 + QG2 VAL 48 OK 98 98 100 100 2.5-2.7 4472=79, 1.8/4476=64...(13) HG LEU 19 - QG2 VAL 48 far 0 73 0 - 4.2-5.0 HB2 LEU 29 - QG2 VAL 48 far 0 68 0 - 6.7-7.4 QG2 THR 14 - QG2 VAL 48 far 0 98 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 4578 from cnoeabs.peaks (0.65, 3.63, 67.46 ppm; 4.87 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 43 + HA VAL 48 OK 100 100 100 100 3.5-3.9 4480/2365=87...(10) HB2 ARG 55 - HA VAL 48 far 0 100 0 - 8.3-10.0 Violated in 0 structures by 0.00 A. Peak 4579 from cnoeabs.peaks (0.52, 3.63, 67.46 ppm; 4.66 A): 1 out of 1 assignment used, quality = 0.92: QD2 LEU 19 + HA VAL 48 OK 92 92 100 100 2.5-3.5 4825/3.2=73, 2.1/4580=66...(13) Violated in 0 structures by 0.00 A. Peak 4580 from cnoeabs.peaks (-0.28, 3.63, 67.46 ppm; 5.07 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + HA VAL 48 OK 100 100 100 100 3.0-4.0 2.1/4579=85...(11) HG2 ARG 55 - HA VAL 48 far 0 100 0 - 7.3-9.3 HB3 ARG 55 - HA VAL 48 far 0 100 0 - 8.0-10.3 Violated in 0 structures by 0.00 A. Peak 4581 from cnoeabs.peaks (0.14, 1.00, 23.57 ppm; 3.58 A): 1 out of 2 assignments used, quality = 0.92: QD1 LEU 29 + QG1 VAL 48 OK 92 97 100 95 2.4-3.0 4230=53, 4326/4853=43...(8) QD1 LEU 29 - QG2 VAL 16 far 0 46 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 4583 from cnoeabs.peaks (0.99, 4.33, 59.98 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.99: QG1 VAL 48 + HA LYS 49 OK 99 99 100 100 3.2-3.7 4854=96, 230/3.0=66...(9) QD1 LEU 37 - HA LYS 49 far 0 63 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 4584 from cnoeabs.peaks (1.26, 2.13, 33.10 ppm; 4.73 A): 1 out of 3 assignments used, quality = 0.99: QG2 THR 46 + HB2 LYS 49 OK 99 99 100 100 3.7-4.3 3.2/3778=84...(9) QG2 THR 44 - HB2 LYS 49 far 0 71 0 - 8.1-8.6 HB2 LEU 29 - HB2 LYS 49 far 0 92 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 4585 from cnoeabs.peaks (1.24, 1.88, 33.10 ppm; 5.34 A increased from 5.02 A): 1 out of 3 assignments used, quality = 0.96: QG2 THR 46 + HB3 LYS 49 OK 96 97 100 100 4.6-5.3 3.2/3780=89, ~3778=70...(7) HB2 LEU 29 - HB3 LYS 49 far 0 100 0 - 7.8-8.8 HB2 LEU 43 - HB3 LYS 49 far 0 93 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 4586 from cnoeabs.peaks (0.63, 1.57, 24.91 ppm; 4.52 A): 0 out of 1 assignment used, quality = 0.00: QD1 LEU 43 - HG2 LYS 49 far 0 63 0 - 9.4-10.1 Violated in 20 structures by 5.26 A. Peak 4591 from cnoeabs.peaks (3.27, 2.13, 33.10 ppm; 4.86 A): 1 out of 3 assignments used, quality = 1.00: HD3 ARG 34 + HB2 LYS 49 OK 100 100 100 100 4.2-4.9 4593/1.8=93, 4342/3.0=72...(7) HB2 PHE 52 - HB2 LYS 49 far 0 99 0 - 5.8-7.8 HB3 TRP 51 - HB2 LYS 49 far 0 76 0 - 6.8-7.3 Violated in 3 structures by 0.00 A. Peak 4592 from cnoeabs.peaks (3.54, 1.88, 33.10 ppm; 4.60 A increased from 4.33 A): 1 out of 2 assignments used, quality = 1.00: HD2 ARG 34 + HB3 LYS 49 OK 100 100 100 100 3.8-4.6 1.8/4593=88, 4340/3.0=63...(8) HB3 PHE 52 - HB3 LYS 49 far 0 96 0 - 5.5-7.2 Violated in 2 structures by 0.00 A. Peak 4593 from cnoeabs.peaks (3.27, 1.88, 33.10 ppm; 4.16 A): 1 out of 3 assignments used, quality = 0.99: HD3 ARG 34 + HB3 LYS 49 OK 99 100 100 99 2.7-3.6 1.8/4592=65, 4591/1.8=59...(8) HB2 PHE 52 - HB3 LYS 49 far 0 99 0 - 5.4-7.7 HB3 TRP 51 - HB3 LYS 49 far 0 76 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 4594 from cnoeabs.peaks (6.94, 3.77, 64.05 ppm; 4.95 A): 1 out of 2 assignments used, quality = 0.98: HE21 GLN 53 + HA ILE 50 OK 98 99 100 99 2.1-5.0 4.4/3806=67, 3.5/4601=65...(9) HE3 TRP 51 - HA ILE 50 far 0 60 0 - 7.4-7.7 Violated in 3 structures by 0.01 A. Peak 4596 from cnoeabs.peaks (7.49, 0.91, 17.21 ppm; 4.01 A): 2 out of 2 assignments used, quality = 1.00: HD21 ASN 54 + QG2 ILE 50 OK 100 100 100 100 1.9-3.0 4660=100, 1.7/4661=93...(8) HE22 GLN 53 + QG2 ILE 50 OK 21 93 40 56 2.9-7.3 4.4/4607=34, ~4594=30, ~4599=3 Violated in 0 structures by 0.00 A. Peak 4597 from cnoeabs.peaks (6.90, 0.91, 17.21 ppm; 3.80 A): 1 out of 2 assignments used, quality = 0.99: HD22 ASN 54 + QG2 ILE 50 OK 99 99 100 100 2.5-3.2 4661=99, 1.7/4660=81...(7) HE21 GLN 47 - QG2 ILE 50 far 0 99 0 - 5.9-7.7 Violated in 0 structures by 0.00 A. Peak 4598 from cnoeabs.peaks (8.04, 0.80, 12.55 ppm; 5.25 A): 1 out of 2 assignments used, quality = 0.93: H GLN 47 + QD1 ILE 50 OK 93 93 100 100 3.9-5.3 3.0/4603=86, 4.3/4538=76...(8) H GLN 53 - QD1 ILE 50 poor 20 100 20 - 4.9-6.6 Violated in 4 structures by 0.01 A. Peak 4599 from cnoeabs.peaks (6.91, 0.80, 12.55 ppm; 5.59 A increased from 4.97 A): 2 out of 3 assignments used, quality = 1.00: HD22 ASN 54 + QD1 ILE 50 OK 100 100 100 100 4.6-5.9 4661/2491=99, ~4660=75...(5) HE21 GLN 47 + QD1 ILE 50 OK 39 100 50 77 4.5-7.8 2327/4544=62, 6.9/4598=38 HE21 GLN 53 - QD1 ILE 50 poor 16 76 65 32 2.9-7.6 4594/2477=20, ~4596=12 Violated in 1 structures by 0.01 A. Peak 4600 from cnoeabs.peaks (2.35, 3.77, 64.05 ppm; 5.12 A increased from 4.55 A): 1 out of 1 assignment used, quality = 0.90: HG3 GLN 53 + HA ILE 50 OK 90 90 100 100 2.5-5.0 3.0/3806=90, 1.8/4601=90...(9) Violated in 0 structures by 0.00 A. Peak 4601 from cnoeabs.peaks (2.43, 3.77, 64.05 ppm; 4.66 A): 1 out of 3 assignments used, quality = 0.97: HG2 GLN 53 + HA ILE 50 OK 97 97 100 100 2.0-4.8 3.0/3806=82, 4650=79...(10) HD2 ARG 55 - HA ILE 50 far 0 83 0 - 7.0-10.0 HG3 GLN 47 - HA ILE 50 far 0 73 0 - 7.6-8.3 Violated in 1 structures by 0.01 A. Peak 4602 from cnoeabs.peaks (3.98, 0.91, 17.21 ppm; 4.74 A increased from 4.46 A): 1 out of 1 assignment used, quality = 0.67: HA GLN 47 + QG2 ILE 50 OK 67 68 100 98 4.3-4.6 3785/2.1=53, 4543=52...(7) Violated in 0 structures by 0.00 A. Peak 4603 from cnoeabs.peaks (3.95, 0.80, 12.55 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: HA GLN 47 + QD1 ILE 50 OK 100 100 100 100 1.9-4.2 4544=99, 3785/3.2=67...(9) HA GLN 53 - QD1 ILE 50 far 0 90 0 - 6.2-8.3 Violated in 0 structures by 0.00 A. Peak 4604 from cnoeabs.peaks (2.98, 0.80, 12.55 ppm; 5.90 A increased from 4.72 A): 2 out of 2 assignments used, quality = 0.87: HE3 LYS 49 + QD1 ILE 50 OK 72 100 90 80 2.3-6.8 4.8/4605=68, 4536/4538=34 HE2 LYS 49 + QD1 ILE 50 OK 55 100 70 79 3.4-6.8 4.8/4605=68, 4536/4538=30 Violated in 0 structures by 0.00 A. Peak 4605 from cnoeabs.peaks (2.13, 0.80, 12.55 ppm; 4.79 A increased from 4.51 A): 1 out of 2 assignments used, quality = 0.99: HB2 LYS 49 + QD1 ILE 50 OK 99 100 100 99 2.4-4.8 234/2506=68...(9) HB2 GLN 53 - QD1 ILE 50 poor 14 71 20 - 3.8-7.1 Violated in 0 structures by 0.00 A. Peak 4607 from cnoeabs.peaks (2.14, 0.91, 17.21 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.99: HB2 GLN 53 + QG2 ILE 50 OK 99 99 100 100 3.2-4.5 3805/2474=71...(11) HB2 LYS 49 - QG2 ILE 50 far 0 90 0 - 5.2-5.6 HB VAL 48 - QG2 ILE 50 far 0 81 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 4608 from cnoeabs.peaks (2.13, 1.29, 29.13 ppm; 5.11 A increased from 4.81 A): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 49 + HG12 ILE 50 OK 99 100 100 99 3.5-5.0 4605/2.1=83, 234/729=81...(6) HB2 GLN 53 + HG12 ILE 50 OK 27 81 40 84 4.5-7.5 4607/3.2=60...(3) Violated in 0 structures by 0.00 A. Peak 4609 from cnoeabs.peaks (2.12, 1.94, 37.64 ppm; 5.21 A increased from 4.90 A): 1 out of 1 assignment used, quality = 0.96: HB2 LYS 49 + HB ILE 50 OK 96 97 100 99 4.7-5.3 234/727=88, 4605/3.2=69...(6) Violated in 2 structures by 0.00 A. Peak 4610 from cnoeabs.peaks (0.02, 0.80, 12.55 ppm; 4.49 A): 0 out of 0 assignments used, quality = 0.00: Peak 4611 from cnoeabs.peaks (1.95, 4.02, 63.12 ppm; 4.88 A): 2 out of 2 assignments used, quality = 0.99: HB ILE 50 + HA TRP 51 OK 96 96 100 100 4.0-4.3 244/2.9=87, 2.1/4623=87...(13) HD3 ARG 55 + HA TRP 51 OK 72 76 100 95 3.1-4.4 4677/4572=69...(7) Violated in 0 structures by 0.00 A. Peak 4612 from cnoeabs.peaks (1.94, 3.50, 29.17 ppm; 5.43 A increased from 4.57 A): 2 out of 4 assignments used, quality = 1.00: HB ILE 50 + HB2 TRP 51 OK 99 99 100 100 5.1-5.4 4614/1.8=94, 244/734=94...(6) HD3 ARG 55 + HB2 TRP 51 OK 62 63 100 98 4.2-5.5 4615/3.9=75, 4619/5.3=57...(9) HD3 LYS 22 - HB2 TRP 51 far 0 89 0 - 9.3-10.9 HB2 ARG 34 - HB2 TRP 51 far 0 100 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 4613 from cnoeabs.peaks (3.01, 3.29, 29.17 ppm; 4.99 A): 0 out of 2 assignments used, quality = 0.00: HE3 LYS 49 - HB3 TRP 51 far 0 65 0 - 8.6-10.6 HE2 LYS 49 - HB3 TRP 51 far 0 65 0 - 8.8-11.0 Violated in 20 structures by 3.64 A. Peak 4614 from cnoeabs.peaks (1.94, 3.29, 29.17 ppm; 4.69 A increased from 4.17 A): 1 out of 1 assignment used, quality = 0.98: HB ILE 50 + HB3 TRP 51 OK 98 100 100 98 4.1-4.5 244/735=84, ~4623=46...(6) Violated in 0 structures by 0.00 A. Peak 4615 from cnoeabs.peaks (1.95, 7.14, 127.21 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.77: HD3 ARG 55 + HD1 TRP 51 OK 77 81 100 96 3.1-3.3 4619/2.6=68...(9) HB ILE 50 - HD1 TRP 51 far 0 90 0 - 5.7-6.2 Violated in 0 structures by 0.00 A. Peak 4621 from cnoeabs.peaks (0.93, 3.29, 29.17 ppm; 5.08 A): 2 out of 4 assignments used, quality = 0.97: QG2 VAL 48 + HB3 TRP 51 OK 86 87 100 99 4.6-5.2 3.2/3793=81, 4622/1.8=61...(5) QG2 ILE 50 + HB3 TRP 51 OK 82 83 100 99 4.5-4.9 2.1/4614=84, 4.3/735=78...(5) QD2 LEU 37 - HB3 TRP 51 far 0 90 0 - 6.0-6.6 QD1 LEU 37 - HB3 TRP 51 far 0 60 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 4622 from cnoeabs.peaks (0.95, 3.50, 29.17 ppm; 5.10 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 48 + HB2 TRP 51 OK 99 100 100 99 4.7-5.1 2365/3790=83, ~3793=58...(6) QD1 LEU 37 - HB2 TRP 51 far 0 96 0 - 7.4-8.0 Violated in 1 structures by 0.00 A. Peak 4623 from cnoeabs.peaks (0.91, 4.02, 63.12 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 50 + HA TRP 51 OK 100 100 100 100 3.3-3.8 245/2.9=73, 4660/4664=47...(17) QD2 LEU 37 - HA TRP 51 far 0 99 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 4625 from cnoeabs.peaks (3.76, 6.97, 121.43 ppm; 4.97 A): 1 out of 3 assignments used, quality = 0.85: HA PHE 52 + HE3 TRP 51 OK 85 85 100 100 2.5-2.9 4794=98, 2.9/254=78...(10) HA ILE 50 - HE3 TRP 51 far 0 85 0 - 7.4-7.7 HA ARG 34 - HE3 TRP 51 far 0 57 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4626 from cnoeabs.peaks (7.72, 3.50, 29.17 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.72: QD PHE 52 + HB2 TRP 51 OK 72 76 100 95 2.7-2.9 747/4.3=54, 4098/4114=53...(7) H ARG 56 - HB2 TRP 51 far 0 76 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 4627 from cnoeabs.peaks (7.73, 6.97, 121.43 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.78: QD PHE 52 + HE3 TRP 51 OK 78 78 100 100 2.1-2.8 2.2/4701=94, 3.7/4794=86...(10) H ARG 56 - HE3 TRP 51 far 0 78 0 - 5.8-6.4 H THR 59 - HE3 TRP 51 far 0 85 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 4628 from cnoeabs.peaks (4.23, 6.44, 123.75 ppm; 4.23 A): 1 out of 1 assignment used, quality = 0.84: HA GLU 20 + HH2 TRP 51 OK 84 84 100 100 2.0-2.0 4131=98, 4684/2.5=68...(11) Violated in 0 structures by 0.00 A. Peak 4629 from cnoeabs.peaks (2.45, 7.25, 114.23 ppm; 4.36 A): 2 out of 3 assignments used, quality = 0.96: HG2 GLU 20 + HZ2 TRP 51 OK 90 90 100 100 2.2-2.6 4132=83, 1.8/4133=73...(10) HG3 GLU 20 + HZ2 TRP 51 OK 64 64 100 100 3.2-4.0 1.8/4132=75, ~4691=52...(10) HB2 ASN 54 - HZ2 TRP 51 far 0 64 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 4630 from cnoeabs.peaks (1.97, 7.25, 114.23 ppm; 5.11 A): 1 out of 7 assignments used, quality = 0.98: HD3 ARG 55 + HZ2 TRP 51 OK 98 98 100 100 3.4-4.0 4619/2.8=80, 4836=78...(11) HB2 MET 11 - HZ2 TRP 51 far 0 64 0 - 7.0-8.5 HB2 GLU 18 - HZ2 TRP 51 far 0 67 0 - 7.4-8.1 HB2 ARG 21 - HZ2 TRP 51 far 0 98 0 - 7.8-8.9 HB3 GLU 18 - HZ2 TRP 51 far 0 67 0 - 8.4-9.1 HD3 LYS 22 - HZ2 TRP 51 far 0 94 0 - 8.6-11.7 HB3 ARG 21 - HZ2 TRP 51 far 0 98 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 4631 from cnoeabs.peaks (1.02, 7.25, 114.23 ppm; 4.18 A): 2 out of 3 assignments used, quality = 0.98: QG1 VAL 16 + HZ2 TRP 51 OK 93 93 100 100 1.9-2.7 4043=92, 4048/2.8=57...(16) QG2 VAL 16 + HZ2 TRP 51 OK 76 95 80 100 3.7-4.7 2.1/4043=71, 4047/2.8=57...(11) QG1 VAL 48 - HZ2 TRP 51 far 0 67 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 4634 from cnoeabs.peaks (7.17, 7.53, 132.28 ppm; 4.43 A): 0 out of 0 assignments used, quality = 0.00: Peak 4635 from cnoeabs.peaks (7.17, 7.18, 59.08 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ PHE 52 + HZ PHE 52 OK 99 99 - 100 Peak 4636 from cnoeabs.peaks (7.52, 7.18, 59.08 ppm; 3.57 A): 1 out of 4 assignments used, quality = 1.00: QE PHE 52 + HZ PHE 52 OK 100 100 100 100 2.2-2.2 2.2=100 H TYR 28 - HZ PHE 52 far 0 81 0 - 5.9-7.9 H GLU 18 - HZ PHE 52 far 0 63 0 - 9.3-10.3 HE22 GLN 53 - HZ PHE 52 far 0 78 0 - 10.0-14.6 Violated in 0 structures by 0.00 A. Peak 4637 from cnoeabs.peaks (7.72, 7.18, 59.08 ppm; 5.18 A): 1 out of 2 assignments used, quality = 0.78: QD PHE 52 + HZ PHE 52 OK 78 78 100 100 3.8-3.8 3.8=100 H ARG 56 - HZ PHE 52 far 0 78 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 4638 from cnoeabs.peaks (4.74, 7.18, 59.08 ppm; 5.10 A): 1 out of 2 assignments used, quality = 0.94: HA PHE 23 + HZ PHE 52 OK 94 95 100 100 2.8-4.6 4703/2.2=91, 3.0/567=75...(6) HA TYR 28 - HZ PHE 52 far 4 71 5 - 5.1-6.7 Violated in 0 structures by 0.00 A. Peak 4640 from cnoeabs.peaks (2.38, 7.18, 59.08 ppm; 4.53 A): 1 out of 4 assignments used, quality = 1.00: HB3 LYS 22 + HZ PHE 52 OK 100 100 100 100 2.1-2.8 4142=100, 1.8/4141=79...(9) HD2 ARG 55 - HZ PHE 52 far 0 73 0 - 8.9-10.7 HG3 GLN 53 - HZ PHE 52 far 0 92 0 - 9.2-12.7 HG2 MET 11 - HZ PHE 52 far 0 100 0 - 10.0-13.1 Violated in 0 structures by 0.00 A. Peak 4641 from cnoeabs.peaks (2.04, 7.18, 59.08 ppm; 5.07 A): 1 out of 5 assignments used, quality = 0.92: HB2 LYS 22 + HZ PHE 52 OK 92 92 100 100 2.3-4.5 1.8/4142=94, 4141=87...(8) HB2 GLN 26 - HZ PHE 52 far 4 85 5 - 3.6-8.4 HB3 GLN 26 - HZ PHE 52 far 4 85 5 - 4.7-8.4 HB3 GLU 20 - HZ PHE 52 far 0 100 0 - 8.0-9.4 HB3 ARG 56 - HZ PHE 52 far 0 100 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 4642 from cnoeabs.peaks (1.68, 7.18, 59.08 ppm; 4.14 A): 1 out of 4 assignments used, quality = 1.00: HG3 LYS 22 + HZ PHE 52 OK 100 100 100 100 3.5-4.4 1.8/4144=74, 4145=73...(9) HB2 LEU 37 - HZ PHE 52 far 0 89 0 - 5.5-6.6 HD2 LYS 49 - HZ PHE 52 far 0 78 0 - 9.8-12.2 HD3 LYS 49 - HZ PHE 52 far 0 81 0 - 9.9-12.2 Violated in 3 structures by 0.03 A. Peak 4643 from cnoeabs.peaks (0.93, 7.18, 59.08 ppm; 4.72 A): 1 out of 3 assignments used, quality = 0.97: QD2 LEU 37 + HZ PHE 52 OK 97 97 100 100 2.7-3.9 4705/2.2=92, 4392=62...(10) QG2 VAL 48 - HZ PHE 52 far 0 76 0 - 5.9-7.1 QG2 ILE 50 - HZ PHE 52 far 0 92 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 4644 from cnoeabs.peaks (0.95, 7.53, 132.28 ppm; 5.30 A): 0 out of 0 assignments used, quality = 0.00: Peak 4645 from cnoeabs.peaks (0.98, 7.75, 131.98 ppm; 5.25 A): 0 out of 0 assignments used, quality = 0.00: Peak 4646 from cnoeabs.peaks (0.52, 7.53, 132.28 ppm; 4.97 A): 0 out of 0 assignments used, quality = 0.00: Peak 4647 from cnoeabs.peaks (0.46, 7.18, 59.08 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 29 + HZ PHE 52 OK 100 100 100 100 2.8-3.8 4254=100, 4252/2.2=82...(11) Violated in 0 structures by 0.00 A. Peak 4648 from cnoeabs.peaks (0.15, 7.18, 59.08 ppm; 4.95 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HZ PHE 52 OK 100 100 100 100 1.9-2.7 4249=98, 2.1/4254=90...(13) Violated in 0 structures by 0.00 A. Peak 4649 from cnoeabs.peaks (3.79, 3.94, 59.15 ppm; 5.59 A increased from 4.71 A): 1 out of 1 assignment used, quality = 0.90: HA ILE 50 + HA GLN 53 OK 90 90 100 100 5.2-5.4 3806/3.0=82, 3803/2.9=79...(8) Violated in 0 structures by 0.00 A. Peak 4650 from cnoeabs.peaks (3.78, 2.44, 33.72 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 50 + HG2 GLN 53 OK 100 100 100 100 2.0-4.8 4601=94, 3806/3.0=87...(10) HA PHE 52 - HG2 GLN 53 poor 16 78 20 - 5.0-7.2 Violated in 0 structures by 0.00 A. Peak 4652 from cnoeabs.peaks (3.13, 2.37, 33.72 ppm; 6.00 A): 0 out of 4 assignments used, quality = 0.00: HD2 ARG 61 - HG2 GLN 63 far 12 83 15 - 6.0-12.4 HD2 ARG 61 - HG3 GLN 63 far 9 87 10 - 5.1-12.8 HD3 ARG 61 - HG3 GLN 63 far 9 87 10 - 5.5-12.2 HD3 ARG 61 - HG2 GLN 63 far 8 83 10 - 5.1-11.6 Violated in 13 structures by 1.13 A. Peak 4655 from cnoeabs.peaks (6.69, 2.15, 28.54 ppm; 4.67 A): 1 out of 1 assignment used, quality = 0.84: HE22 GLN 15 + HB3 LYS 42 OK 84 84 100 100 3.6-4.2 4039=98, 1.7/4032=80...(4) Violated in 0 structures by 0.00 A. Peak 4656 from cnoeabs.peaks (6.82, 2.44, 33.72 ppm; 5.07 A): 0 out of 2 assignments used, quality = 0.00: QE TYR 57 - HG2 GLN 53 far 0 100 0 - 6.9-10.9 QE TYR 28 - HG2 GLN 53 far 0 63 0 - 7.2-10.0 Violated in 20 structures by 2.30 A. Peak 4658 from cnoeabs.peaks (0.90, 2.48, 37.68 ppm; 5.36 A): 1 out of 1 assignment used, quality = 0.97: QG2 ILE 50 + HB2 ASN 54 OK 97 97 100 100 4.3-4.9 4661/3.4=88, 4660/3.4=88...(7) Violated in 0 structures by 0.00 A. Peak 4659 from cnoeabs.peaks (0.90, 2.65, 37.68 ppm; 4.99 A): 1 out of 2 assignments used, quality = 0.92: QG2 ILE 50 + HB3 ASN 54 OK 92 92 100 100 3.0-3.6 4660/3.4=78, 4661/3.4=76...(7) QD2 LEU 37 - HB3 ASN 54 far 0 85 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 4663 from cnoeabs.peaks (3.91, 4.36, 55.11 ppm; 5.02 A increased from 4.46 A): 1 out of 8 assignments used, quality = 0.76: HA GLN 53 + HA ASN 54 OK 76 76 100 100 4.7-4.8 ~903=51, ~265=51...(11) HB2 SER 65 - HA LEU 64 poor 12 48 25 - 4.6-6.6 HB2 SER 65 - HA LEU 68 far 7 75 10 - 4.9-12.3 HB2 SER 66 - HA LEU 64 far 5 30 15 - 4.2-9.1 HB2 SER 66 - HA LEU 68 far 2 49 5 - 4.9-8.7 HA LYS 27 - HA LEU 64 far 0 53 0 - 8.7-22.7 HA GLN 53 - HA LEU 68 far 0 61 0 - 8.7-32.0 HB2 SER 66 - HA ASN 54 far 0 63 0 - 9.9-25.5 Violated in 0 structures by 0.00 A. Peak 4667 from cnoeabs.peaks (7.13, 4.36, 55.11 ppm; 4.72 A): 1 out of 6 assignments used, quality = 0.89: QD TYR 57 + HA ASN 54 OK 89 89 100 100 3.4-3.8 2.5/3832=84, 2.5/3834=82...(6) QD TYR 57 - HA LEU 68 far 0 73 0 - 6.0-23.5 QD TYR 57 - HA LEU 64 far 0 47 0 - 7.0-18.3 HD1 TRP 51 - HA ASN 54 far 0 95 0 - 7.5-8.4 QD TYR 28 - HA LEU 64 far 0 60 0 - 8.3-21.7 QD TYR 28 - HA LEU 68 far 0 88 0 - 9.1-31.0 Violated in 0 structures by 0.00 A. Peak 4669 from cnoeabs.peaks (1.52, 3.43, 56.09 ppm; 6.00 A increased from 4.93 A): 2 out of 2 assignments used, quality = 0.98: HD3 LYS 58 + HA ARG 55 OK 87 87 100 100 2.1-6.2 3.5/3841=88, 3.5/3839=84...(5) HD2 LYS 58 + HA ARG 55 OK 87 87 100 100 2.6-6.3 3.5/3841=88, 3.5/3839=84...(5) Violated in 0 structures by 0.00 A. Peak 4673 from cnoeabs.peaks (7.16, 4.08, 59.51 ppm; 4.07 A): 1 out of 6 assignments used, quality = 0.93: QE PHE 23 + HA ARG 56 OK 93 93 100 100 3.4-4.0 2.2/4674=79, 4638=78...(9) QD TYR 57 - HA ARG 56 far 0 92 0 - 6.5-6.6 HZ PHE 52 - HA ARG 21 far 0 77 0 - 7.5-8.7 QE PHE 23 - HA ARG 21 far 0 83 0 - 8.4-9.1 HZ PHE 52 - HA ARG 56 far 0 87 0 - 9.7-10.9 HD1 TRP 51 - HA ARG 56 far 0 85 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 4674 from cnoeabs.peaks (6.95, 4.08, 59.51 ppm; 3.68 A): 1 out of 4 assignments used, quality = 0.99: HZ PHE 23 + HA ARG 56 OK 99 100 100 100 2.7-3.4 4640=87, 2.2/4673=58...(10) HE3 TRP 51 - HA ARG 56 far 0 87 0 - 7.8-8.5 HE21 GLN 53 - HA ARG 56 far 0 85 0 - 8.9-11.4 HE3 TRP 51 - HA ARG 21 far 0 77 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4675 from cnoeabs.peaks (7.15, 2.20, 30.34 ppm; 4.70 A): 1 out of 5 assignments used, quality = 0.76: QE PHE 23 + HG2 ARG 56 OK 76 76 100 100 2.0-3.6 4676/1.8=87, 4643=69...(13) QD TYR 28 - HG2 ARG 56 far 0 73 0 - 5.3-6.9 QD TYR 57 - HG2 ARG 56 far 0 99 0 - 7.4-8.3 HZ PHE 52 - HG2 ARG 56 far 0 65 0 - 8.1-10.4 HD1 TRP 51 - HG2 ARG 56 far 0 97 0 - 9.4-12.4 Violated in 0 structures by 0.00 A. Peak 4676 from cnoeabs.peaks (7.15, 1.45, 30.34 ppm; 4.32 A): 1 out of 5 assignments used, quality = 0.76: QE PHE 23 + HG3 ARG 56 OK 76 76 100 100 2.0-3.4 2.2/4649=80, 4646=74...(10) QD TYR 28 - HG3 ARG 56 far 0 73 0 - 4.9-6.6 HZ PHE 52 - HG3 ARG 56 far 0 65 0 - 7.6-9.5 QD TYR 57 - HG3 ARG 56 far 0 99 0 - 8.0-8.3 HD1 TRP 51 - HG3 ARG 56 far 0 97 0 - 9.3-11.9 Violated in 0 structures by 0.00 A. Peak 4677 from cnoeabs.peaks (6.96, 1.45, 30.34 ppm; 4.79 A): 1 out of 3 assignments used, quality = 0.93: HZ PHE 23 + HG3 ARG 56 OK 93 93 100 100 2.0-3.1 2.2/4646=98, 4649=89...(10) HE3 TRP 51 - HG3 ARG 56 far 0 98 0 - 5.9-8.1 HE21 GLN 53 - HG3 ARG 56 far 0 63 0 - 6.4-11.5 Violated in 0 structures by 0.00 A. Peak 4678 from cnoeabs.peaks (4.26, 4.11, 57.48 ppm; 5.00 A increased from 4.44 A): 1 out of 5 assignments used, quality = 0.98: HA THR 59 + HA LYS 58 OK 98 100 100 98 4.5-4.9 3.0/302=69, ~908=52...(7) HA LYS 62 - HA LYS 58 far 0 100 0 - 5.4-13.4 HB THR 59 - HA LYS 58 far 0 83 0 - 5.4-6.4 HA ARG 61 - HA LYS 58 far 0 85 0 - 5.5-10.1 HA LYS 60 - HA LYS 58 far 0 100 0 - 5.6-7.9 Violated in 0 structures by 0.00 A. Peak 4679 from cnoeabs.peaks (3.12, 4.11, 57.48 ppm; 5.22 A): 1 out of 3 assignments used, quality = 0.70: HB2 TYR 57 + HA LYS 58 OK 70 71 100 99 4.6-4.8 2.5/4710=87, ~298=61...(5) HD3 ARG 61 - HA LYS 58 far 8 78 10 - 4.0-12.7 HD2 ARG 61 - HA LYS 58 far 4 78 5 - 3.4-13.4 Violated in 0 structures by 0.00 A. Peak 4681 from cnoeabs.peaks (1.77, 4.26, 62.83 ppm; 5.13 A increased from 4.56 A): 1 out of 2 assignments used, quality = 0.59: HB3 LYS 60 + HA THR 59 OK 59 97 100 60 4.4-5.0 ~4881=36, 3.8/312=36 HB3 LYS 62 - HA THR 59 far 15 99 15 - 5.0-12.3 Violated in 0 structures by 0.00 A. Peak 4682 from cnoeabs.peaks (1.74, 1.28, 21.70 ppm; 5.05 A increased from 4.04 A): 2 out of 5 assignments used, quality = 0.81: HB2 ARG 56 + QG2 THR 59 OK 58 68 90 95 3.3-5.6 3.0/4838=75...(4) HB3 LYS 58 + QG2 THR 59 OK 54 84 80 80 4.1-6.1 304/797=67, ~4678=37 HB3 ARG 61 - QG2 THR 59 lone 0 79 30 2 2.0-8.9 HD2 LYS 42 - QG2 THR 44 far 0 81 0 - 7.7-9.3 HB3 LEU 37 - QG2 THR 44 far 0 98 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 4686 from cnoeabs.peaks (3.14, 1.81, 30.54 ppm; 3.99 A): 2 out of 3 assignments used, quality = 1.00: HD3 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.2-3.7 3.5=100 HD2 ARG 61 + HB2 ARG 61 OK 100 100 100 100 2.2-4.2 3.5=100 HB3 TYR 57 - HB2 ARG 61 far 0 68 0 - 6.4-11.4 Violated in 0 structures by 0.00 A. Peak 4687 from cnoeabs.peaks (3.90, 3.14, 43.26 ppm; 4.24 A): 0 out of 2 assignments used, quality = 0.00: HA LYS 27 - HD2 ARG 61 far 0 100 0 - 7.4-18.2 HA LYS 27 - HD3 ARG 61 far 0 100 0 - 8.5-19.3 Violated in 20 structures by 8.56 A. Peak 4688 from cnoeabs.peaks (3.58, 3.14, 43.26 ppm; 4.05 A): 0 out of 0 assignments used, quality = 0.00: Peak 4691 from cnoeabs.peaks (2.38, 3.14, 43.26 ppm; 4.14 A): 0 out of 4 assignments used, quality = 0.00: HG2 GLN 63 - HD3 ARG 61 far 0 83 0 - 5.1-11.6 HG3 GLN 63 - HD2 ARG 61 far 0 87 0 - 5.1-12.8 HG3 GLN 63 - HD3 ARG 61 far 0 87 0 - 5.5-12.2 HG2 GLN 63 - HD2 ARG 61 far 0 83 0 - 6.0-12.4 Violated in 20 structures by 2.70 A. Peak 4692 from cnoeabs.peaks (9.12, 4.26, 56.50 ppm; 5.04 A): 0 out of 0 assignments used, quality = 0.00: Peak 4693 from cnoeabs.peaks (1.67, 2.08, 29.35 ppm; 4.35 A): 1 out of 5 assignments used, quality = 0.82: HB2 LEU 64 + HB2 GLN 63 OK 82 97 100 85 3.2-4.4 1.8/4694=65, 836/4.6=52 HD2 LYS 62 - HB2 GLN 63 far 15 100 15 - 4.4-9.4 HD3 LYS 62 - HB2 GLN 63 far 10 100 10 - 2.9-9.5 HD3 LYS 60 - HB2 GLN 63 far 0 100 0 - 5.5-15.1 HD2 LYS 60 - HB2 GLN 63 far 0 100 0 - 6.4-15.4 Violated in 1 structures by 0.00 A. Peak 4694 from cnoeabs.peaks (1.59, 2.08, 29.35 ppm; 4.86 A increased from 4.57 A): 1 out of 4 assignments used, quality = 0.70: HB3 LEU 64 + HB2 GLN 63 OK 70 73 100 95 4.0-4.7 1.8/4693=90, 837/4.6=45...(4) HG2 ARG 61 - HB2 GLN 63 far 0 100 0 - 5.7-11.4 HG3 ARG 61 - HB2 GLN 63 far 0 100 0 - 6.1-11.6 HG LEU 68 - HB2 GLN 63 far 0 78 0 - 8.4-18.6 Violated in 0 structures by 0.00 A. Peak 4698 from cnoeabs.peaks (2.48, 2.48, 32.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 MET 11 + HG3 MET 11 OK 100 100 - 100 Peak 4699 from cnoeabs.peaks (2.39, 2.39, 32.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 11 + HG2 MET 11 OK 100 100 - 100 Peak 4702 from cnoeabs.peaks (1.62, 2.48, 32.80 ppm; 5.67 A increased from 5.04 A): 2 out of 3 assignments used, quality = 0.96: HB3 GLN 15 + HG3 MET 11 OK 95 95 100 100 4.0-5.8 4717/1.8=92, 4711/3.0=91...(11) HB3 LEU 43 + HG3 MET 11 OK 27 89 30 100 4.9-7.0 3.1/4724=93, 3.1/4725=81...(8) HB2 LEU 41 - HG3 MET 11 far 0 100 0 - 6.2-8.4 Violated in 0 structures by 0.00 A. Peak 4703 from cnoeabs.peaks (0.65, -0.28, 24.60 ppm; 3.78 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 43 + QD1 LEU 19 OK 99 100 100 99 2.7-3.1 4479=94, 4478/2.1=72...(4) HB2 ARG 55 - QD1 LEU 19 far 0 100 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 4704 from cnoeabs.peaks (1.96, -0.28, 24.60 ppm; 4.74 A increased from 3.99 A): 1 out of 6 assignments used, quality = 0.88: HD3 ARG 55 + QD1 LEU 19 OK 88 92 100 96 4.4-4.6 4677/4679=74...(8) HB ILE 50 - QD1 LEU 19 far 0 83 0 - 5.9-6.9 HD3 LYS 22 - QD1 LEU 19 far 0 100 0 - 6.8-8.5 HB2 ARG 21 - QD1 LEU 19 far 0 97 0 - 7.3-7.8 HB3 ARG 21 - QD1 LEU 19 far 0 95 0 - 8.7-9.1 HB2 ARG 34 - QD1 LEU 19 far 0 87 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 4705 from cnoeabs.peaks (0.71, 7.13, 119.60 ppm; 4.89 A): 1 out of 3 assignments used, quality = 0.95: QD1 ILE 17 + HD2 HIS 13 OK 95 95 100 100 2.0-2.8 4082=96, 2.1/4621=74...(5) QD1 LEU 41 - HD2 HIS 13 far 0 94 0 - 9.1-10.3 HB2 LEU 19 - HD2 HIS 13 far 0 98 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 4706 from cnoeabs.peaks (6.98, 3.11, 30.63 ppm; 4.69 A): 0 out of 0 assignments used, quality = 0.00: Peak 4707 from cnoeabs.peaks (1.89, 3.19, 30.63 ppm; 5.25 A increased from 4.66 A): 1 out of 4 assignments used, quality = 0.95: HB2 GLU 33 + HB3 HIS 36 OK 95 98 100 97 4.7-5.0 3.0/3735=95, ~3734=23, ~3736=23 HB2 GLU 33 - HB2 HIS 36 far 0 98 0 - 5.9-6.6 HG LEU 41 - HB2 HIS 36 far 0 71 0 - 8.0-9.6 HG LEU 41 - HB3 HIS 36 far 0 71 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 4708 from cnoeabs.peaks (1.69, 3.19, 30.63 ppm; 4.54 A): 3 out of 11 assignments used, quality = 0.96: HD3 LYS 39 + HB2 HIS 36 OK 89 100 100 89 3.5-4.4 ~4368=36, 4367/3.0=35...(8) HB2 LEU 37 + HB3 HIS 36 OK 46 60 100 76 4.3-4.7 4.0/153=69, 4.4/4400=22 HD2 LYS 39 + HB2 HIS 36 OK 22 100 25 88 4.2-5.8 ~4368=36, 4367/3.0=35...(8) HD3 LYS 39 - HB3 HIS 36 far 15 100 15 - 4.6-5.3 HB2 LEU 37 - HB2 HIS 36 far 3 60 5 - 4.8-6.1 HD2 LYS 39 - HB3 HIS 36 far 0 100 0 - 5.0-6.8 HG2 LYS 22 - HB3 HIS 36 far 0 81 0 - 7.0-8.0 HG3 LYS 22 - HB3 HIS 36 far 0 92 0 - 7.7-9.0 HG2 LYS 22 - HB2 HIS 36 far 0 81 0 - 7.7-9.3 HG13 ILE 50 - HB2 HIS 10 far 0 84 0 - 8.2-14.3 HG3 LYS 22 - HB2 HIS 36 far 0 92 0 - 8.8-10.5 Violated in 0 structures by 0.00 A. Peak 4709 from cnoeabs.peaks (1.50, 3.19, 30.63 ppm; 4.70 A increased from 4.43 A): 2 out of 3 assignments used, quality = 0.97: QB ALA 35 + HB3 HIS 36 OK 94 98 100 95 4.3-4.8 149/4.0=75, 4359=51...(5) QB ALA 35 + HB2 HIS 36 OK 46 98 50 95 4.0-5.4 149/4.0=75, 4359/1.8=50...(5) HG LEU 43 - HB2 HIS 10 far 0 55 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 4710 from cnoeabs.peaks (4.06, 7.05, 119.84 ppm; 5.29 A): 1 out of 4 assignments used, quality = 0.84: HA GLU 33 + HD2 HIS 36 OK 84 91 100 92 3.0-4.5 3733/4.0=78, 985/5.9=50 HA LEU 37 - HD2 HIS 36 lone 1 98 50 2 3.5-7.4 HA LYS 39 - HD2 HIS 36 far 0 72 0 - 8.9-10.8 HB THR 14 - HD2 HIS 10 far 0 41 0 - 9.2-15.7 Violated in 0 structures by 0.00 A. Peak 4711 from cnoeabs.peaks (1.62, 2.00, 34.98 ppm; 4.27 A): 1 out of 3 assignments used, quality = 0.96: HB3 GLN 15 + HB2 MET 11 OK 96 96 100 100 2.0-2.9 3.0/4822=71, 1.8/4022=66...(12) HB2 LEU 41 - HB2 MET 11 far 0 100 0 - 6.6-7.6 HB3 LEU 43 - HB2 MET 11 far 0 87 0 - 6.9-8.1 Violated in 0 structures by 0.00 A. Peak 4712 from cnoeabs.peaks (1.01, 2.00, 34.98 ppm; 3.66 A): 1 out of 3 assignments used, quality = 0.98: QG2 VAL 16 + HB2 MET 11 OK 98 100 100 98 2.4-3.5 4065/1.8=76...(8) QG1 VAL 16 - HB2 MET 11 far 0 85 0 - 5.0-6.1 QG1 VAL 48 - HB2 MET 11 far 0 89 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 4713 from cnoeabs.peaks (0.86, 2.00, 34.98 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 43 + HB2 MET 11 OK 100 100 100 100 3.9-4.9 4492/3.0=91, 4724/3.0=84...(10) Violated in 0 structures by 0.00 A. Peak 4714 from cnoeabs.peaks (1.63, 1.83, 34.98 ppm; 4.90 A): 1 out of 3 assignments used, quality = 0.99: HB3 GLN 15 + HB3 MET 11 OK 99 99 100 100 3.3-4.4 4711/1.8=91, 3.0/4823=78...(12) HB3 LEU 43 - HB3 MET 11 far 0 76 0 - 7.6-8.8 HB2 LEU 41 - HB3 MET 11 far 0 98 0 - 7.7-9.0 Violated in 0 structures by 0.00 A. Peak 4715 from cnoeabs.peaks (1.01, 1.83, 34.98 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 16 + HB3 MET 11 OK 100 100 100 100 2.1-3.3 4065=100, 4712/1.8=73...(7) QG1 VAL 16 - HB3 MET 11 far 0 85 0 - 4.4-5.8 QG1 VAL 48 - HB3 MET 11 far 0 89 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 4716 from cnoeabs.peaks (0.86, 1.83, 34.98 ppm; 5.55 A increased from 5.22 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 43 + HB3 MET 11 OK 98 98 100 100 4.9-5.5 4492/3.0=94, 4713/1.8=89...(10) Violated in 0 structures by 0.00 A. Peak 4717 from cnoeabs.peaks (1.63, 2.39, 32.80 ppm; 4.66 A): 1 out of 3 assignments used, quality = 1.00: HB3 GLN 15 + HG2 MET 11 OK 100 100 100 100 3.8-4.7 4711/3.0=68, 4714/3.0=60...(11) HB3 LEU 43 - HG2 MET 11 far 0 65 0 - 5.1-6.3 HB2 LEU 41 - HG2 MET 11 far 0 95 0 - 5.2-6.8 Violated in 0 structures by 0.00 A. Peak 4718 from cnoeabs.peaks (1.02, 2.39, 32.80 ppm; 4.92 A increased from 4.37 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 16 + HG2 MET 11 OK 100 100 100 100 3.8-4.7 4066=99, 4065/3.0=88...(6) QG1 VAL 16 - HG2 MET 11 far 0 92 0 - 5.6-6.9 QG1 VAL 48 - HG2 MET 11 far 0 81 0 - 6.3-7.9 Violated in 0 structures by 0.00 A. Peak 4719 from cnoeabs.peaks (0.85, 2.39, 32.80 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 43 + HG2 MET 11 OK 100 100 100 100 2.3-3.5 4492=100, 4724/1.8=65...(13) Violated in 0 structures by 0.00 A. Peak 4720 from cnoeabs.peaks (0.65, 2.39, 32.80 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 43 + HG2 MET 11 OK 100 100 100 100 2.3-3.5 2.1/4492=97, 4725/1.8=79...(10) Violated in 0 structures by 0.00 A. Peak 4721 from cnoeabs.peaks (1.97, 2.48, 32.80 ppm; 3.49 A): 1 out of 4 assignments used, quality = 0.78: HB2 MET 11 + HG3 MET 11 OK 78 78 100 100 2.3-3.0 3.0=100 HD3 ARG 55 - HG3 MET 11 far 0 100 0 - 6.8-9.5 HB2 GLU 18 - HG3 MET 11 far 0 81 0 - 7.1-10.1 HB3 GLU 18 - HG3 MET 11 far 0 81 0 - 8.6-11.7 Violated in 0 structures by 0.00 A. Peak 4722 from cnoeabs.peaks (1.83, 2.48, 32.80 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: HB3 MET 11 + HG3 MET 11 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 GLN 47 - HG3 MET 11 far 0 100 0 - 4.4-5.9 HB ILE 17 - HG3 MET 11 far 0 99 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 4723 from cnoeabs.peaks (1.01, 2.48, 32.80 ppm; 5.01 A increased from 4.45 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 16 + HG3 MET 11 OK 100 100 100 100 3.7-4.8 4065/3.0=90, 4712/3.0=88...(4) QG1 VAL 16 - HG3 MET 11 far 0 85 0 - 5.5-7.1 QG1 VAL 48 - HG3 MET 11 far 0 89 0 - 6.4-8.7 Violated in 0 structures by 0.00 A. Peak 4724 from cnoeabs.peaks (0.85, 2.48, 32.80 ppm; 3.93 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 43 + HG3 MET 11 OK 99 100 100 100 2.6-4.0 4492/1.8=85, 2.1/4725=48...(10) Violated in 2 structures by 0.00 A. Peak 4725 from cnoeabs.peaks (0.65, 2.48, 32.80 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 43 + HG3 MET 11 OK 100 100 100 100 2.9-4.9 2.1/4724=94, 4720/1.8=81...(10) Violated in 0 structures by 0.00 A. Peak 4726 from cnoeabs.peaks (2.49, 2.00, 34.98 ppm; 3.62 A): 3 out of 5 assignments used, quality = 1.00: HG3 GLN 15 + HB2 MET 11 OK 99 99 100 100 2.1-2.8 4822=95, 4823/1.8=56...(14) HG3 MET 11 + HB2 MET 11 OK 99 99 100 100 2.3-3.0 3.0=100 HB2 GLN 15 + HB2 MET 11 OK 38 95 40 99 3.4-4.2 1.8/4711=55, 3.0/4822=54...(14) HG2 GLU 20 - HB2 MET 11 far 0 63 0 - 8.1-10.0 HB2 ASN 54 - HB2 MET 11 far 0 90 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 4727 from cnoeabs.peaks (2.50, 1.83, 34.98 ppm; 3.67 A): 2 out of 4 assignments used, quality = 0.98: HG3 MET 11 + HB3 MET 11 OK 92 92 100 100 2.4-3.0 3.0=100 HG3 GLN 15 + HB3 MET 11 OK 74 93 80 99 3.6-4.0 4822/1.8=68, 4823=59...(15) HB2 GLN 15 - HB3 MET 11 far 0 100 0 - 4.9-5.9 HB2 ASN 54 - HB3 MET 11 far 0 73 0 - 8.1-10.4 Violated in 0 structures by 0.00 A. Peak 4728 from cnoeabs.peaks (4.67, 2.48, 32.80 ppm; 3.76 A): 1 out of 3 assignments used, quality = 0.95: HA MET 11 + HG3 MET 11 OK 95 96 100 100 2.2-3.5 3.8=93, 1100/1.8=71...(5) HA HIS 10 - HG3 MET 11 poor 12 90 35 39 3.5-6.2 3.6/5=39 HA THR 44 - HG3 MET 11 far 0 87 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 4729 from cnoeabs.peaks (7.83, 2.00, 34.98 ppm; 4.98 A): 1 out of 1 assignment used, quality = 0.99: H VAL 16 + HB2 MET 11 OK 99 99 100 100 3.6-4.5 4056=92, 517/4712=87...(7) Violated in 0 structures by 0.00 A. Peak 4730 from cnoeabs.peaks (6.92, 2.39, 32.80 ppm; 5.49 A increased from 5.16 A): 1 out of 2 assignments used, quality = 0.92: HE21 GLN 47 + HG2 MET 11 OK 92 93 100 98 3.7-5.5 4558/4492=80...(3) HD22 ASN 54 - HG2 MET 11 far 0 92 0 - 9.0-11.5 Violated in 1 structures by 0.00 A. Peak 4731 from cnoeabs.peaks (8.24, 2.48, 32.80 ppm; 4.97 A): 1 out of 2 assignments used, quality = 0.97: H MET 11 + HG3 MET 11 OK 97 97 100 100 2.2-4.1 4.8=100 H TRP 51 - HG3 MET 11 far 0 83 0 - 6.6-8.5 Violated in 0 structures by 0.00 A. Peak 4732 from cnoeabs.peaks (7.68, 2.48, 32.80 ppm; 5.59 A increased from 5.26 A): 1 out of 2 assignments used, quality = 0.90: HE22 GLN 47 + HG3 MET 11 OK 90 96 100 94 3.5-5.6 4559/4724=74, ~4730=67 H VAL 48 - HG3 MET 11 far 0 100 0 - 6.9-8.5 Violated in 1 structures by 0.00 A. Peak 4733 from cnoeabs.peaks (7.65, 2.39, 32.80 ppm; 5.71 A increased from 5.38 A): 1 out of 1 assignment used, quality = 0.85: HE22 GLN 47 + HG2 MET 11 OK 85 87 100 97 3.8-5.7 1.7/4730=87...(3) Violated in 0 structures by 0.00 A. Peak 4734 from cnoeabs.peaks (8.24, 2.39, 32.80 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.97: H MET 11 + HG2 MET 11 OK 97 97 100 100 3.4-4.6 4.8=100 H TRP 51 - HG2 MET 11 far 0 83 0 - 6.3-7.8 Violated in 0 structures by 0.00 A. Peak 4735 from cnoeabs.peaks (9.37, 2.39, 32.80 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.93: H SER 12 + HG2 MET 11 OK 93 93 100 100 3.7-4.8 3.6/1100=83, 4737=80...(6) Violated in 0 structures by 0.00 A. Peak 4736 from cnoeabs.peaks (9.37, 2.48, 32.80 ppm; 5.32 A): 1 out of 1 assignment used, quality = 0.97: H SER 12 + HG3 MET 11 OK 97 97 100 100 3.6-5.0 4735/1.8=86, 8/3.0=84...(6) Violated in 0 structures by 0.00 A. Peak 4740 from cnoeabs.peaks (2.50, 3.95, 65.53 ppm; 4.97 A): 1 out of 3 assignments used, quality = 0.97: HB2 GLN 15 + HB3 SER 12 OK 97 99 100 98 3.4-4.6 4013/3.9=62, 508/4803=53...(7) HG3 GLN 15 - HB3 SER 12 far 0 97 0 - 5.3-7.1 HG3 MET 11 - HB3 SER 12 far 0 96 0 - 5.8-8.4 Violated in 0 structures by 0.00 A. Peak 4741 from cnoeabs.peaks (7.92, 4.37, 65.53 ppm; 4.30 A): 1 out of 2 assignments used, quality = 0.88: H THR 14 + HB2 SER 12 OK 88 100 100 88 2.8-4.3 4743/1.8=60, 11=44...(5) H LYS 42 - HB2 SER 12 far 0 95 0 - 9.4-12.3 Violated in 0 structures by 0.00 A. Peak 4743 from cnoeabs.peaks (7.91, 3.95, 65.53 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.98: H THR 14 + HB3 SER 12 OK 98 100 100 98 2.9-4.9 4741/1.8=92, 866/4803=50 Violated in 0 structures by 0.00 A. Peak 4744 from cnoeabs.peaks (1.02, 4.38, 59.74 ppm; 3.58 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 16 + HA HIS 13 OK 97 99 100 98 3.0-3.4 4050=71, 2.1/3662=69...(6) QG1 VAL 16 - HA HIS 13 far 0 93 0 - 4.4-4.7 Violated in 0 structures by 0.00 A. Peak 4745 from cnoeabs.peaks (7.12, 1.21, 21.82 ppm; 4.93 A): 1 out of 1 assignment used, quality = 0.99: HD2 HIS 13 + QG2 THR 14 OK 99 100 100 99 3.9-4.6 4622=98, 4624/4079=60 Violated in 0 structures by 0.00 A. Peak 4746 from cnoeabs.peaks (7.53, 3.15, 39.32 ppm; 4.88 A): 1 out of 3 assignments used, quality = 1.00: QE PHE 52 + HB2 PHE 23 OK 100 100 100 100 3.2-4.9 4630/2.4=96, 4703/2.9=83...(9) H GLU 18 - HB2 PHE 23 far 0 85 0 - 9.0-9.5 HE21 GLN 63 - HB2 PHE 23 far 0 100 0 - 9.8-26.4 Violated in 2 structures by 0.00 A. Peak 4747 from cnoeabs.peaks (7.54, 3.08, 39.32 ppm; 5.30 A): 1 out of 3 assignments used, quality = 0.99: QE PHE 52 + HB3 PHE 23 OK 99 99 100 100 3.6-5.3 4630/2.4=99, 4746/1.8=89...(9) HE21 GLN 63 - HB3 PHE 23 far 0 100 0 - 8.5-26.0 H GLU 18 - HB3 PHE 23 far 0 92 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 4749 from cnoeabs.peaks (0.52, 3.50, 29.17 ppm; 5.37 A): 1 out of 1 assignment used, quality = 0.87: QD2 LEU 19 + HB2 TRP 51 OK 87 87 100 100 2.9-3.4 4114=80, 4115/1.8=74...(10) Violated in 0 structures by 0.00 A. Peak 4750 from cnoeabs.peaks (-0.28, 3.50, 29.17 ppm; 4.81 A): 3 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + HB2 TRP 51 OK 100 100 100 100 2.7-3.7 4751/1.8=78, 2.1/4114=75...(10) HG2 ARG 55 + HB2 TRP 51 OK 41 100 50 81 4.2-6.0 4696/7.3=27, 4752/3.9=25...(7) HB3 ARG 55 + HB2 TRP 51 OK 25 100 65 39 4.7-7.1 3.7/4612=19, 4680/4.2=9...(4) Violated in 0 structures by 0.00 A. Peak 4751 from cnoeabs.peaks (-0.28, 3.29, 29.17 ppm; 4.89 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + HB3 TRP 51 OK 100 100 100 100 2.5-3.4 4679/4574=79, ~4114=58...(9) HG2 ARG 55 - HB3 TRP 51 poor 20 100 20 - 4.7-6.6 HB3 ARG 55 - HB3 TRP 51 far 5 100 5 - 5.1-7.8 Violated in 0 structures by 0.00 A. Peak 4752 from cnoeabs.peaks (-0.29, 7.14, 127.21 ppm; 5.27 A): 2 out of 3 assignments used, quality = 1.00: HG2 ARG 55 + HD1 TRP 51 OK 99 99 100 100 4.1-5.5 3.0/4677=93, ~4619=54...(8) QD1 LEU 19 + HD1 TRP 51 OK 98 98 100 100 2.8-3.1 4827=96, 4704/4677=70...(10) HB3 ARG 55 - HD1 TRP 51 far 5 97 5 - 4.3-7.0 Violated in 0 structures by 0.00 A. Peak 4756 from cnoeabs.peaks (0.71, 7.25, 114.23 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.96: HB2 LEU 19 + HZ2 TRP 51 OK 96 98 100 98 2.9-3.7 47/4125=69, 3679/4727=62...(6) QD1 LEU 41 - HZ2 TRP 51 far 0 94 0 - 6.5-7.0 QD1 ILE 17 - HZ2 TRP 51 far 0 95 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 4757 from cnoeabs.peaks (-0.28, 7.25, 114.23 ppm; 5.26 A): 3 out of 3 assignments used, quality = 1.00: HG2 ARG 55 + HZ2 TRP 51 OK 98 98 100 100 3.0-4.6 4696/2.5=93, 3.0/4689=82...(8) QD1 LEU 19 + HZ2 TRP 51 OK 98 98 100 100 3.6-4.0 3.1/4694=71...(11) HB3 ARG 55 + HZ2 TRP 51 OK 85 97 95 93 4.7-5.6 3.7/4689=74, ~4696=56...(5) Violated in 0 structures by 0.00 A. Peak 4759 from cnoeabs.peaks (2.42, 3.43, 56.09 ppm; 3.70 A): 1 out of 3 assignments used, quality = 0.88: HD2 ARG 55 + HA ARG 55 OK 88 95 100 93 2.2-3.8 2722=65, 1.8/2688=57...(6) HG2 GLN 53 - HA ARG 55 far 0 87 0 - 7.1-8.9 HG3 GLU 20 - HA ARG 55 far 0 100 0 - 8.9-9.7 Violated in 1 structures by 0.01 A. Peak 4760 from cnoeabs.peaks (0.67, -0.44, 23.54 ppm; 5.61 A): 1 out of 2 assignments used, quality = 0.89: HB2 ARG 55 + HG3 ARG 55 OK 89 89 100 100 2.4-3.0 3.0=100 QD1 LEU 43 - HG3 ARG 55 far 0 96 0 - 8.5-10.5 Violated in 0 structures by 0.00 A. Peak 4763 from cnoeabs.peaks (0.99, 3.69, 64.32 ppm; 5.52 A increased from 4.65 A): 1 out of 3 assignments used, quality = 0.68: QG2 VAL 16 + HA ILE 17 OK 68 68 100 100 5.4-5.4 2.1/4051=91, ~29=74...(10) QD1 LEU 37 - HA ILE 17 far 0 71 0 - 7.6-8.3 QG1 VAL 48 - HA ILE 17 far 0 97 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4764 from cnoeabs.peaks (1.02, 2.41, 35.25 ppm; 4.24 A): 1 out of 8 assignments used, quality = 0.62: QG1 VAL 16 + HG3 GLU 20 OK 62 62 100 100 2.1-2.7 4058=97, 4124/1.8=54...(9) QG2 VAL 16 - HG3 GLU 20 far 0 61 0 - 4.7-5.3 QG1 VAL 16 - HG3 GLU 18 far 0 98 0 - 6.6-7.6 QG2 VAL 16 - HG3 GLU 18 far 0 97 0 - 6.6-8.2 QG1 VAL 48 - HG3 GLN 47 far 0 32 0 - 7.5-7.6 QG1 VAL 48 - HG3 GLU 20 far 0 36 0 - 8.8-10.0 QG1 VAL 48 - HG3 GLU 18 far 0 65 0 - 8.8-9.7 QG2 VAL 16 - HG3 GLN 47 far 0 54 0 - 9.3-10.2 Violated in 0 structures by 0.00 A. Peak 4765 from cnoeabs.peaks (0.71, 1.01, 23.28 ppm; 5.78 A): 5 out of 5 assignments used, quality = 1.00: HB2 LEU 19 + QG2 VAL 16 OK 100 100 100 100 4.2-4.6 3679/3.2=94, 4063/2.1=65...(14) QD1 ILE 17 + QG2 VAL 16 OK 96 98 100 98 5.4-5.9 525/4.3=83, 4083/517=77...(4) QD1 LEU 41 + QG2 VAL 16 OK 67 97 100 68 5.3-5.7 4817/4766=46...(3) QD1 LEU 41 + QG1 VAL 48 OK 46 47 100 99 3.5-4.1 4816/4825=84, ~4460=34...(9) HB2 LEU 19 + QG1 VAL 48 OK 46 51 90 100 5.4-6.3 1.8/4767=95, 3.1/4825=94...(8) Violated in 0 structures by 0.00 A. Peak 4766 from cnoeabs.peaks (-0.28, 1.01, 23.28 ppm; 4.23 A): 2 out of 6 assignments used, quality = 1.00: QD1 LEU 19 + QG2 VAL 16 OK 100 100 100 100 3.0-3.7 4769/3.2=66...(18) QD1 LEU 19 + QG1 VAL 48 OK 50 51 100 99 3.3-4.3 2.1/4825=86, 3.1/4767=47...(10) HG2 ARG 55 - QG2 VAL 16 far 0 99 0 - 5.4-6.5 HG2 ARG 55 - QG1 VAL 48 far 0 49 0 - 6.6-8.0 HB3 ARG 55 - QG2 VAL 16 far 0 100 0 - 6.6-7.8 HB3 ARG 55 - QG1 VAL 48 far 0 51 0 - 7.2-8.9 Violated in 0 structures by 0.00 A. Peak 4767 from cnoeabs.peaks (-0.74, 1.01, 23.28 ppm; 5.00 A): 1 out of 2 assignments used, quality = 0.41: HB3 LEU 19 + QG1 VAL 48 OK 41 44 95 98 4.3-5.4 3.1/4825=86, ~4579=37...(9) HB3 LEU 19 - QG2 VAL 16 poor 19 95 20 - 5.2-5.8 Violated in 3 structures by 0.03 A. Peak 4768 from cnoeabs.peaks (-0.28, 1.03, 21.88 ppm; 4.66 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + QG1 VAL 16 OK 100 100 100 100 3.0-3.7 4769/3.2=76, 3.1/4063=68...(19) HG2 ARG 55 + QG1 VAL 16 OK 74 99 85 88 4.1-5.7 3.0/4060=70...(4) HB3 ARG 55 - QG1 VAL 16 far 0 100 0 - 5.6-6.6 Violated in 0 structures by 0.00 A. Peak 4769 from cnoeabs.peaks (-0.28, 3.23, 67.30 ppm; 3.78 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 19 + HA VAL 16 OK 99 100 100 99 1.9-2.9 4119=68, 3.1/3679=52...(14) HG2 ARG 55 - HA VAL 16 far 0 100 0 - 6.2-7.3 HB3 ARG 55 - HA VAL 16 far 0 100 0 - 7.8-9.0 Violated in 0 structures by 0.00 A. Peak 4770 from cnoeabs.peaks (0.94, 2.00, 29.57 ppm; 5.04 A): 4 out of 6 assignments used, quality = 0.99: QD1 LEU 37 + HB2 GLU 18 OK 78 85 100 92 3.6-4.7 4805/3.0=58, 4791/1.8=37...(5) QD1 LEU 37 + HB3 GLU 18 OK 78 85 100 92 2.6-3.6 4805/3.0=58, 4791=39...(5) QD2 LEU 37 + HB3 GLU 18 OK 56 68 100 82 4.3-5.3 2.1/4791=45, ~4805=43...(4) QD2 LEU 37 + HB2 GLU 18 OK 33 68 60 82 5.0-5.9 ~4805=43, 2.1/4791=42...(4) QG2 VAL 48 - HB2 GLU 18 far 0 99 0 - 6.2-7.3 QG2 VAL 48 - HB3 GLU 18 far 0 99 0 - 6.2-7.5 Violated in 0 structures by 0.00 A. Peak 4771 from cnoeabs.peaks (1.97, 0.53, 23.51 ppm; 6.00 A increased from 5.07 A): 2 out of 6 assignments used, quality = 0.99: HD3 ARG 55 + QD2 LEU 19 OK 98 99 100 99 5.2-6.2 4704/2.1=93...(4) HD3 LYS 22 + QD2 LEU 19 OK 47 100 100 47 4.7-6.0 4158/4374=31, 4158/4378=21 HB2 ARG 21 - QD2 LEU 19 far 15 100 15 - 6.1-6.9 HB ILE 50 - QD2 LEU 19 far 0 60 0 - 6.7-7.5 HB2 ARG 34 - QD2 LEU 19 far 0 65 0 - 7.2-7.8 HB3 ARG 21 - QD2 LEU 19 far 0 100 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 4772 from cnoeabs.peaks (1.99, 1.24, 25.70 ppm; 5.25 A): 2 out of 6 assignments used, quality = 0.97: HB2 GLU 18 + HG LEU 19 OK 84 100 100 84 3.3-3.9 4.3/536=80, 4457/1299=17 HB3 GLU 18 + HG LEU 19 OK 84 100 100 84 4.1-5.0 4.3/536=80, 4457/1299=17 HB2 MET 11 - HG LEU 19 far 0 100 0 - 5.9-7.0 HB2 ARG 21 - HG LEU 19 far 0 63 0 - 6.9-7.4 HD3 ARG 55 - HG LEU 19 far 0 76 0 - 7.2-7.7 HB3 ARG 21 - HG LEU 19 far 0 71 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 4773 from cnoeabs.peaks (6.44, 2.42, 35.40 ppm; 5.22 A): 1 out of 2 assignments used, quality = 1.00: HH2 TRP 51 + HG3 GLU 20 OK 100 100 100 100 3.7-4.7 4691/1.8=99, 4720=97...(9) HH2 TRP 51 - HG3 GLU 18 far 0 66 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 4774 from cnoeabs.peaks (6.45, 2.46, 35.40 ppm; 5.51 A): 1 out of 1 assignment used, quality = 0.98: HH2 TRP 51 + HG2 GLU 20 OK 98 98 100 100 2.1-3.4 2.5/4688=97, 4691=94...(9) Violated in 0 structures by 0.00 A. Peak 4775 from cnoeabs.peaks (5.71, 4.22, 59.07 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.97: HZ3 TRP 51 + HA GLU 20 OK 97 97 100 100 3.4-4.3 2.4/4685=98...(8) Violated in 0 structures by 0.00 A. Peak 4776 from cnoeabs.peaks (0.17, 2.38, 30.62 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.78: QD1 LEU 29 + HB3 LYS 22 OK 78 78 100 100 2.4-3.7 ~4890=64, ~4233=64...(11) Violated in 0 structures by 0.00 A. Peak 4777 from cnoeabs.peaks (0.94, 2.80, 42.08 ppm; 4.10 A): 2 out of 3 assignments used, quality = 0.95: QD2 LEU 37 + HE2 LYS 22 OK 78 78 100 100 2.0-4.0 4780/1.8=62, 4156/3.0=50...(15) QD1 LEU 37 + HE2 LYS 22 OK 75 76 100 99 2.0-3.9 2.1/4386=49, ~4780=44...(12) QG2 VAL 48 - HE2 LYS 22 far 0 96 0 - 5.8-8.1 Violated in 0 structures by 0.00 A. Peak 4778 from cnoeabs.peaks (0.45, 2.80, 42.08 ppm; 3.76 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 29 + HE2 LYS 22 OK 99 99 100 99 1.9-4.0 4244=76, 4811/1.8=63...(8) Violated in 1 structures by 0.01 A. Peak 4779 from cnoeabs.peaks (0.93, 2.95, 42.08 ppm; 4.67 A increased from 4.39 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 37 + HE3 LYS 22 OK 93 93 100 100 3.3-4.6 4386/1.8=66, 4156/3.0=65...(15) QG2 VAL 48 - HE3 LYS 22 far 0 83 0 - 7.1-9.3 Violated in 0 structures by 0.00 A. Peak 4780 from cnoeabs.peaks (0.93, 2.94, 42.08 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.76: QD2 LEU 37 + HE3 LYS 22 OK 76 76 100 100 3.3-4.6 4156/3.0=63, 4386/1.8=63...(15) QG2 VAL 48 - HE3 LYS 22 far 0 66 0 - 7.1-9.3 Violated in 2 structures by 0.00 A. Peak 4781 from cnoeabs.peaks (7.52, 2.02, 31.80 ppm; 4.44 A): 2 out of 8 assignments used, quality = 0.91: H TYR 28 + HB2 GLN 26 OK 88 92 100 95 2.6-3.8 879/4.7=52, 4213/3.0=49...(6) H TYR 28 + HB3 GLN 26 OK 30 92 35 95 4.1-5.4 879/4.7=52, 4213/3.0=49...(6) QE PHE 52 - HB2 GLN 26 far 5 97 5 - 3.3-6.5 QE PHE 52 - HB3 GLN 26 far 0 97 0 - 4.8-6.8 HE22 GLN 53 - HB3 ARG 56 far 0 59 0 - 5.7-9.8 HE21 GLN 63 - HB3 ARG 56 far 0 62 0 - 6.5-19.6 QE PHE 52 - HB3 ARG 56 far 0 66 0 - 7.7-8.3 H TYR 28 - HB3 ARG 56 far 0 61 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 4782 from cnoeabs.peaks (7.51, 2.29, 34.10 ppm; 4.07 A): 2 out of 4 assignments used, quality = 0.97: H TYR 28 + HG3 GLN 26 OK 96 100 100 96 2.0-3.7 4218=58, 879/4.9=43...(8) H TYR 28 + HG2 GLN 26 OK 28 100 30 93 3.5-5.3 4218/1.8=48, 879/4.9=43...(6) QE PHE 52 - HG3 GLN 26 poor 17 76 45 51 4.1-4.8 4252/4194=23...(5) QE PHE 52 - HG2 GLN 26 poor 11 76 30 49 4.1-6.0 4252/4194=23...(4) Violated in 0 structures by 0.00 A. Peak 4783 from cnoeabs.peaks (3.34, 2.29, 34.10 ppm; 5.30 A): 0 out of 0 assignments used, quality = 0.00: Peak 4784 from cnoeabs.peaks (4.58, 1.88, 30.88 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 29 + HB2 GLU 33 OK 100 100 100 100 4.0-4.3 3438/4260=79...(12) HA SER 30 - HB2 GLU 33 far 0 68 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 4786 from cnoeabs.peaks (4.58, 2.32, 30.88 ppm; 5.10 A): 2 out of 3 assignments used, quality = 1.00: HA LEU 29 + HB3 GLU 33 OK 99 99 100 100 4.1-4.3 4784/1.8=86...(9) HA SER 30 + HB3 GLU 33 OK 78 78 100 100 4.0-4.1 3.0/4302=84, ~4260=64...(12) HA SER 30 - HB3 PRO 32 far 0 69 0 - 7.5-7.5 Violated in 0 structures by 0.00 A. Peak 4787 from cnoeabs.peaks (4.21, 2.32, 30.88 ppm; 5.25 A): 3 out of 4 assignments used, quality = 0.98: HA ALA 31 + HB3 GLU 33 OK 86 99 90 96 5.5-5.7 3720/136=74, 3719/619=54...(4) HB3 SER 30 + HB3 GLU 33 OK 84 85 100 98 2.2-3.8 4.0/4302=74, 1.8/4263=46...(9) HB3 SER 30 + HB3 PRO 32 OK 26 75 35 100 5.3-6.1 4266/3.0=66, 4265/3.0=66...(10) HA ALA 31 - HB3 PRO 32 far 0 92 0 - 6.0-6.0 Violated in 0 structures by 0.00 A. Peak 4788 from cnoeabs.peaks (1.45, 4.32, 59.41 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.85: HG2 LYS 39 + HA HIS 36 OK 85 85 100 100 2.2-4.4 1.8/4368=92, 2.9/3752=77...(14) Violated in 0 structures by 0.00 A. Peak 4789 from cnoeabs.peaks (2.99, 4.32, 59.41 ppm; 5.12 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 39 + HA HIS 36 OK 99 99 100 100 2.0-4.7 3.6/4368=78, 3.6/4788=69...(12) HE2 LYS 39 + HA HIS 36 OK 99 99 100 100 2.0-4.7 3.6/4368=78, 3.6/4788=69...(12) Violated in 0 structures by 0.00 A. Peak 4790 from cnoeabs.peaks (1.86, 0.96, 24.23 ppm; 3.50 A): 1 out of 8 assignments used, quality = 0.99: HG LEU 41 + QD1 LEU 37 OK 99 99 100 99 2.4-3.4 2.1/4377=74, 2.1/4459=56...(13) HB2 GLU 33 - QD1 LEU 37 far 0 76 0 - 5.3-6.4 HG2 ARG 21 - QD1 LEU 37 far 0 100 0 - 5.7-7.6 HB3 ARG 34 - QD1 LEU 37 far 0 100 0 - 6.7-7.2 HB ILE 17 - QD1 LEU 37 far 0 78 0 - 7.2-8.2 HB3 MET 11 - QD1 LEU 37 far 0 71 0 - 9.1-10.6 HB2 LYS 42 - QD1 LEU 37 far 0 57 0 - 9.3-10.0 HB3 LYS 49 - QD1 LEU 37 far 0 81 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 4791 from cnoeabs.peaks (2.00, 0.96, 24.23 ppm; 4.34 A): 2 out of 5 assignments used, quality = 0.93: HB3 GLU 18 + QD1 LEU 37 OK 75 98 100 77 2.6-3.6 3.0/4805=41...(7) HB2 GLU 18 + QD1 LEU 37 OK 71 98 95 77 3.6-4.7 3.0/4805=41...(7) HB3 GLN 26 - QD1 LEU 37 far 0 87 0 - 7.1-10.7 HB2 GLN 26 - QD1 LEU 37 far 0 87 0 - 7.3-11.2 HB2 MET 11 - QD1 LEU 37 far 0 99 0 - 8.6-9.7 Violated in 0 structures by 0.00 A. Peak 4792 from cnoeabs.peaks (7.74, 1.00, 23.57 ppm; 3.65 A): 1 out of 4 assignments used, quality = 0.96: QD PHE 52 + QG1 VAL 48 OK 96 97 100 98 2.3-3.2 4704=82, 2.2/4731=65...(6) QD PHE 52 - QG2 VAL 16 far 0 47 0 - 7.8-8.6 H ARG 56 - QG1 VAL 48 far 0 97 0 - 8.4-8.9 H ARG 56 - QG2 VAL 16 far 0 47 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 4793 from cnoeabs.peaks (5.74, 3.76, 63.31 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.70: HZ3 TRP 51 + HA PHE 52 OK 70 71 100 99 3.5-4.0 2.5/4794=94...(5) Violated in 0 structures by 0.00 A. Peak 4794 from cnoeabs.peaks (6.97, 3.76, 63.31 ppm; 3.72 A): 1 out of 2 assignments used, quality = 0.98: HE3 TRP 51 + HA PHE 52 OK 98 100 100 98 2.5-2.9 4675=70, 254/2.9=47...(10) HZ PHE 23 - HA PHE 52 far 0 78 0 - 4.9-6.1 Violated in 0 structures by 0.00 A. Peak 4795 from cnoeabs.peaks (7.05, 3.76, 63.31 ppm; 4.68 A): 1 out of 2 assignments used, quality = 0.97: QD PHE 23 + HA PHE 52 OK 97 98 100 99 2.9-3.8 4631/3.7=70, 2.2/4796=66...(9) HD2 HIS 10 - HA PHE 52 far 0 89 0 - 9.4-17.3 Violated in 0 structures by 0.00 A. Peak 4796 from cnoeabs.peaks (7.18, 3.76, 63.31 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 23 + HA PHE 52 OK 99 100 100 99 2.6-4.1 2.2/4795=84...(6) HZ PHE 52 - HA PHE 52 far 0 100 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 4797 from cnoeabs.peaks (7.54, 3.76, 63.31 ppm; 5.25 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 52 + HA PHE 52 OK 99 99 100 100 4.4-4.6 5.6=81, 4701/4794=71...(8) H TYR 57 - HA PHE 52 far 0 63 0 - 5.7-6.5 Violated in 0 structures by 0.00 A. Peak 4800 from cnoeabs.peaks (4.78, 4.06, 68.82 ppm; 4.15 A increased from 3.90 A): 1 out of 1 assignment used, quality = 0.76: HB THR 44 + HB THR 46 OK 76 100 100 76 3.6-4.1 4799/700=74, 2.1/4841=5 Violated in 0 structures by 0.00 A. Peak 4801 from cnoeabs.peaks (8.22, 3.20, 30.63 ppm; 5.23 A): 1 out of 1 assignment used, quality = 0.90: H MET 11 + HB2 HIS 10 OK 90 90 100 100 2.3-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 4802 from cnoeabs.peaks (2.49, 4.66, 55.35 ppm; 3.82 A): 2 out of 3 assignments used, quality = 1.00: HG3 MET 11 + HA MET 11 OK 100 100 100 100 2.2-3.5 3.8=98, 1.8/1100=81...(5) HG3 GLN 15 + HA MET 11 OK 38 100 40 96 3.7-5.1 4822/3.0=61, 4823/3.0=51...(9) HB2 GLN 15 - HA MET 11 far 9 87 10 - 4.1-5.2 Violated in 0 structures by 0.00 A. Peak 4803 from cnoeabs.peaks (7.51, 3.95, 65.53 ppm; 5.63 A): 1 out of 1 assignment used, quality = 0.98: H GLN 15 + HB3 SER 12 OK 98 99 100 99 2.8-4.3 508/4740=76, 866/4743=74...(5) Violated in 0 structures by 0.00 A. Peak 4804 from cnoeabs.peaks (2.50, 4.37, 65.53 ppm; 5.08 A): 2 out of 3 assignments used, quality = 1.00: HB2 GLN 15 + HB2 SER 12 OK 99 100 100 99 2.2-4.6 4740/1.8=81, 4013/3.9=66...(7) HG3 GLN 15 + HB2 SER 12 OK 52 87 65 92 4.4-6.9 ~4740=51, 4015/3.9=49...(6) HG3 MET 11 - HB2 SER 12 far 0 85 0 - 5.8-8.3 Violated in 0 structures by 0.00 A. Peak 4805 from cnoeabs.peaks (0.95, 2.28, 35.25 ppm; 5.48 A increased from 5.15 A): 1 out of 2 assignments used, quality = 0.95: QD1 LEU 37 + HG2 GLU 18 OK 95 97 100 98 4.4-5.2 4459/4450=88...(6) QG2 VAL 48 - HG2 GLU 18 far 0 100 0 - 7.3-8.8 Violated in 0 structures by 0.00 A. Peak 4806 from cnoeabs.peaks (0.81, 1.86, 27.31 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 17 + HG2 ARG 21 OK 100 100 100 100 2.5-3.6 4137/2.9=68, 4136/2.9=65...(6) Violated in 0 structures by 0.00 A. Peak 4807 from cnoeabs.peaks (0.81, 1.86, 27.31 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 17 + HG2 ARG 21 OK 100 100 100 100 2.5-3.6 4137/2.9=68, 4136/2.9=65...(6) Violated in 0 structures by 0.00 A. Peak 4808 from cnoeabs.peaks (0.82, 1.60, 27.31 ppm; 5.14 A increased from 4.84 A): 1 out of 1 assignment used, quality = 0.97: QG2 ILE 17 + HG3 ARG 21 OK 97 97 100 100 3.2-4.8 4806/1.8=88, 4137/2.9=76...(5) Violated in 0 structures by 0.00 A. Peak 4809 from cnoeabs.peaks (0.81, 1.97, 30.19 ppm; 4.78 A increased from 4.50 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 17 + HB2 ARG 21 OK 100 100 100 100 4.3-4.6 4076/3694=70, 4072=69...(7) QG2 ILE 17 - HB3 ARG 21 far 5 100 5 - 5.0-5.7 Violated in 0 structures by 0.00 A. Peak 4810 from cnoeabs.peaks (0.14, 1.68, 24.77 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 29 + HG3 LYS 22 OK 100 100 100 100 2.8-4.7 2.1/4233=96, ~4890=75...(11) Violated in 0 structures by 0.00 A. Peak 4811 from cnoeabs.peaks (0.45, 2.95, 42.08 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 29 + HE3 LYS 22 OK 99 99 100 100 1.9-4.2 4243=90, 4778/1.8=86...(8) Violated in 1 structures by 0.00 A. Peak 4812 from cnoeabs.peaks (3.66, 1.59, 28.15 ppm; 5.18 A): 2 out of 3 assignments used, quality = 0.93: HA GLU 45 + HG3 ARG 34 OK 90 90 100 100 3.7-4.4 4813/1.8=87, 4520=85...(13) HA VAL 48 + HG3 ARG 34 OK 30 60 50 100 5.1-5.7 3.2/4329=85, 3.0/4571=79...(12) HA LEU 19 - HG3 ARG 34 far 0 87 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 4813 from cnoeabs.peaks (3.65, 1.34, 28.15 ppm; 4.88 A): 1 out of 4 assignments used, quality = 0.95: HA GLU 45 + HG2 ARG 34 OK 95 96 100 100 2.4-3.4 3.0/4513=77, 4520/1.8=73...(9) HA VAL 48 - HG2 ARG 34 far 0 71 0 - 5.8-6.8 HA LEU 19 - HG2 ARG 34 far 0 93 0 - 9.3-10.2 HA LEU 19 - HD3 LYS 27 far 0 47 0 - 10.0-14.1 Violated in 0 structures by 0.00 A. Peak 4814 from cnoeabs.peaks (1.82, 0.92, 27.31 ppm; 5.04 A): 1 out of 5 assignments used, quality = 1.00: HD2 LYS 22 + QD2 LEU 37 OK 100 100 100 100 4.1-4.6 4156=90, 4815/2.1=80...(17) HB3 GLN 47 - QD2 LEU 37 far 0 99 0 - 7.6-8.4 HB ILE 17 - QD2 LEU 37 far 0 87 0 - 8.4-9.1 HB3 MET 11 - QD2 LEU 37 far 0 92 0 - 8.6-10.1 HB2 PRO 32 - QD2 LEU 37 far 0 73 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 4815 from cnoeabs.peaks (1.83, 0.96, 24.23 ppm; 4.31 A increased from 3.83 A): 1 out of 6 assignments used, quality = 0.93: HD2 LYS 22 + QD1 LEU 37 OK 93 93 100 100 3.7-4.1 4156/2.1=59, 3.0/4383=55...(19) HG2 ARG 21 - QD1 LEU 37 far 0 68 0 - 5.7-7.6 HB3 ARG 34 - QD1 LEU 37 far 0 68 0 - 6.7-7.2 HB ILE 17 - QD1 LEU 37 far 0 100 0 - 7.2-8.2 HB3 GLN 47 - QD1 LEU 37 far 0 99 0 - 8.9-9.9 HB3 MET 11 - QD1 LEU 37 far 0 100 0 - 9.1-10.6 Violated in 0 structures by 0.00 A. Peak 4816 from cnoeabs.peaks (0.53, 0.72, 26.10 ppm; 3.63 A): 1 out of 1 assignment used, quality = 0.97: QD2 LEU 19 + QD1 LEU 41 OK 97 98 100 99 2.3-2.7 4378/4377=47, 1306=45...(15) Violated in 0 structures by 0.00 A. Peak 4817 from cnoeabs.peaks (-0.28, 0.72, 26.10 ppm; 4.81 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + QD1 LEU 41 OK 100 100 100 100 2.6-3.2 2.1/4816=96, 538/4438=54...(11) HG2 ARG 55 - QD1 LEU 41 far 0 100 0 - 8.0-8.7 HB3 ARG 55 - QD1 LEU 41 far 0 100 0 - 8.8-10.2 Violated in 0 structures by 0.00 A. Peak 4818 from cnoeabs.peaks (0.52, 0.75, 22.71 ppm; 4.78 A): 1 out of 1 assignment used, quality = 0.94: QD2 LEU 19 + QD2 LEU 41 OK 94 95 100 100 4.1-4.8 4816/2.1=95...(8) Violated in 0 structures by 0.00 A. Peak 4819 from cnoeabs.peaks (0.67, 1.43, 42.54 ppm; 3.57 A): 1 out of 1 assignment used, quality = 0.91: QD1 LEU 43 + HB3 LEU 41 OK 91 93 100 98 2.2-2.8 4820/1.8=70, 2.1/4464=41...(16) Violated in 0 structures by 0.00 A. Peak 4820 from cnoeabs.peaks (0.68, 1.62, 42.54 ppm; 3.59 A): 1 out of 4 assignments used, quality = 0.77: QD1 LEU 43 + HB2 LEU 41 OK 77 78 100 98 1.9-2.0 4819/1.8=71, ~4464=31...(12) HB2 ARG 55 - HB2 LEU 68 far 0 31 0 - 7.9-31.5 HB2 ARG 55 - HB3 LEU 68 far 0 43 0 - 9.4-33.0 QD1 ILE 17 - HB2 LEU 41 far 0 76 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 4821 from cnoeabs.peaks (8.14, 0.86, 23.20 ppm; 4.76 A): 2 out of 6 assignments used, quality = 1.00: H LEU 68 + QD1 LEU 68 OK 100 100 100 100 2.0-4.4 4.7=100 H LEU 68 + QD2 LEU 68 OK 99 99 100 100 1.9-4.4 4.7=100 H LYS 27 - QD2 LEU 64 far 0 66 0 - 6.7-22.4 H SER 24 - QD1 LEU 68 far 0 97 0 - 7.1-30.7 H LEU 68 - QD2 LEU 64 far 0 82 0 - 7.5-12.2 H SER 24 - QD2 LEU 68 far 0 95 0 - 9.6-28.8 Violated in 0 structures by 0.00 A. Peak 4822 from cnoeabs.peaks (2.01, 2.48, 35.21 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.96: HB2 MET 11 + HG3 GLN 15 OK 96 97 100 99 2.1-2.8 1.8/4823=56, 4711/3.0=42...(14) HB2 GLU 18 - HG3 GLN 15 far 0 97 0 - 4.1-5.8 HB3 GLU 18 - HG3 GLN 15 far 0 97 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 4823 from cnoeabs.peaks (1.84, 2.48, 35.21 ppm; 4.21 A increased from 3.96 A): 1 out of 4 assignments used, quality = 1.00: HB3 MET 11 + HG3 GLN 15 OK 100 100 100 100 3.6-4.0 1.8/4822=90...(15) HG LEU 41 - HG3 GLN 15 far 0 63 0 - 5.6-6.9 HB3 GLN 47 - HG3 GLN 15 far 0 95 0 - 6.4-7.7 HB ILE 17 - HG3 GLN 15 far 0 100 0 - 7.0-7.7 Violated in 0 structures by 0.00 A. Peak 4824 from cnoeabs.peaks (3.24, -0.76, 37.72 ppm; 6.00 A): 1 out of 4 assignments used, quality = 0.85: HA VAL 16 + HB3 LEU 19 OK 85 85 100 100 4.0-4.6 4119/3.1=90, 3681=77...(12) HB2 PHE 52 - HB3 LEU 19 far 0 57 0 - 6.8-7.9 HD3 ARG 34 - HB3 LEU 19 far 0 71 0 - 8.1-10.1 HD3 ARG 21 - HB3 LEU 19 far 0 97 0 - 8.5-10.1 Violated in 0 structures by 0.00 A. Peak 4825 from cnoeabs.peaks (1.00, 0.53, 23.51 ppm; 3.32 A): 1 out of 2 assignments used, quality = 0.94: QG1 VAL 48 + QD2 LEU 19 OK 94 100 100 95 2.0-2.6 4731/4099=40...(12) QG2 VAL 16 - QD2 LEU 19 far 0 97 0 - 5.2-5.8 Violated in 0 structures by 0.00 A. Peak 4826 from cnoeabs.peaks (0.15, 0.53, 23.51 ppm; 4.48 A): 1 out of 1 assignment used, quality = 0.99: QD1 LEU 29 + QD2 LEU 19 OK 99 100 100 99 3.5-4.2 4581/4825=69...(7) Violated in 0 structures by 0.00 A. Peak 4827 from cnoeabs.peaks (7.15, -0.28, 24.60 ppm; 5.31 A): 1 out of 3 assignments used, quality = 0.99: HD1 TRP 51 + QD1 LEU 19 OK 99 99 100 100 2.8-3.1 4679=98, 4677/4704=73...(10) QE PHE 23 - QD1 LEU 19 far 0 65 0 - 7.2-7.9 HD2 HIS 13 - QD1 LEU 19 far 0 68 0 - 8.6-9.9 Violated in 0 structures by 0.00 A. Peak 4829 from cnoeabs.peaks (9.01, 1.94, 29.95 ppm; 5.31 A increased from 5.00 A): 1 out of 1 assignment used, quality = 0.59: H SER 30 + HB2 ARG 34 OK 59 63 100 94 4.7-5.3 4828/624=74, 4.4/4324=65 Violated in 2 structures by 0.00 A. Peak 4830 from cnoeabs.peaks (7.79, 4.34, 54.54 ppm; 5.19 A): 1 out of 1 assignment used, quality = 0.98: HE21 GLN 15 + HA LEU 41 OK 98 98 100 100 2.5-3.8 4435/3.0=75...(12) Violated in 0 structures by 0.00 A. Peak 4831 from cnoeabs.peaks (2.41, 1.83, 29.96 ppm; 3.50 A): 1 out of 4 assignments used, quality = 1.00: HG3 GLN 47 + HB3 GLN 47 OK 100 100 100 100 2.3-2.6 3.0=100 HG2 MET 11 - HB3 GLN 47 far 0 78 0 - 4.2-5.6 HG2 GLU 45 - HB3 GLN 47 far 0 97 0 - 9.0-9.4 HD2 ARG 55 - HB3 GLN 47 far 0 100 0 - 9.5-11.8 Violated in 0 structures by 0.00 A. Peak 4832 from cnoeabs.peaks (2.59, 1.83, 29.96 ppm; 2.90 A): 1 out of 1 assignment used, quality = 0.99: HB2 GLN 47 + HB3 GLN 47 OK 99 99 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 4833 from cnoeabs.peaks (2.54, 1.83, 29.96 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: HG2 GLN 47 + HB3 GLN 47 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 4834 from cnoeabs.peaks (0.84, 2.55, 35.63 ppm; 5.38 A): 1 out of 1 assignment used, quality = 0.89: QD2 LEU 43 + HG2 GLN 47 OK 89 89 100 100 3.8-4.9 4548/2347=76...(18) Violated in 0 structures by 0.00 A. Peak 4835 from cnoeabs.peaks (7.18, 0.65, 28.41 ppm; 5.73 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 23 + HB2 ARG 55 OK 100 100 100 100 3.5-3.9 4653=99, 4654/1.8=98...(8) HZ PHE 52 - HB2 ARG 55 far 0 100 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 4836 from cnoeabs.peaks (7.26, 1.97, 40.78 ppm; 5.51 A): 1 out of 1 assignment used, quality = 0.99: HZ2 TRP 51 + HD3 ARG 55 OK 99 99 100 100 3.4-4.0 4630=98, 2.8/4619=81...(11) Violated in 0 structures by 0.00 A. Peak 4837 from cnoeabs.peaks (8.92, 1.97, 40.78 ppm; 6.00 A increased from 5.40 A): 1 out of 1 assignment used, quality = 0.51: H PHE 52 + HD3 ARG 55 OK 51 93 100 54 4.9-6.2 ~3820=29, 3.6/4611=23 Violated in 5 structures by 0.03 A. Peak 4838 from cnoeabs.peaks (1.29, 4.08, 59.51 ppm; 4.23 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 59 + HA ARG 56 OK 99 100 100 99 1.9-3.4 4841=86, 2.1/4840=47...(7) QG2 THR 59 - HA ARG 21 far 0 93 0 - 9.9-12.5 Violated in 0 structures by 0.00 A. Peak 4839 from cnoeabs.peaks (3.42, 1.54, 29.10 ppm; 6.00 A increased from 5.18 A): 2 out of 2 assignments used, quality = 1.00: HA ARG 55 + HD3 LYS 58 OK 98 99 100 100 2.1-6.2 3841/3.5=86, 3839/3.5=82...(5) HA ARG 55 + HD2 LYS 58 OK 98 99 100 100 2.6-6.3 3841/3.5=86, 3839/3.5=82...(5) Violated in 0 structures by 0.00 A. Peak 4840 from cnoeabs.peaks (4.06, 4.28, 69.66 ppm; 4.64 A): 1 out of 2 assignments used, quality = 0.66: HA ARG 56 + HB THR 59 OK 66 83 100 79 2.7-4.3 4838/2.1=62, ~4682=20...(4) HA SER 24 - HB THR 59 far 0 87 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 4841 from cnoeabs.peaks (4.09, 1.29, 21.73 ppm; 4.05 A): 1 out of 7 assignments used, quality = 0.97: HA ARG 56 + QG2 THR 59 OK 97 99 100 98 1.9-3.4 4838=87, 4640/4504=36...(7) HB THR 46 - QG2 THR 44 poor 14 53 75 37 4.3-4.4 4800/2.1=36 HA LYS 58 - QG2 THR 59 far 0 81 0 - 4.7-5.6 HA LYS 39 - QG2 THR 44 far 0 88 0 - 5.9-6.2 HA SER 24 - QG2 THR 59 far 0 98 0 - 7.3-9.5 HA ARG 21 - QG2 THR 59 far 0 90 0 - 9.9-12.5 HA LEU 37 - QG2 THR 44 far 0 53 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 4842 from cnoeabs.peaks (7.97, 1.29, 21.73 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.97: H LYS 60 + QG2 THR 59 OK 97 97 100 100 2.1-3.7 4.1=100 H HIS 36 - QG2 THR 44 far 0 72 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 4844 from cnoeabs.peaks (2.98, 1.77, 32.70 ppm; 5.22 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 62 + HB3 LYS 62 OK 100 100 100 100 2.5-5.2 4.6=100 HE2 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.4-5.3 4.9=100 HE3 LYS 60 + HB3 LYS 60 OK 99 99 100 100 2.0-5.3 4.9=100 HE3 LYS 62 + HB3 LYS 62 OK 99 99 100 100 2.2-5.5 4.6=100 HE2 LYS 60 - HB3 LYS 62 far 0 100 0 - 5.8-13.1 HE3 LYS 60 - HB3 LYS 62 far 0 100 0 - 6.0-12.3 HE3 LYS 62 - HB3 LYS 60 far 0 97 0 - 6.1-11.9 HE2 LYS 62 - HB3 LYS 60 far 0 99 0 - 6.9-12.3 Violated in 0 structures by 0.00 A. Peak 4845 from cnoeabs.peaks (1.83, 0.85, 24.31 ppm; 4.00 A): 1 out of 3 assignments used, quality = 1.00: HB3 GLN 47 + QD2 LEU 43 OK 100 100 100 100 2.7-3.9 4550=89, 1.8/4548=59...(16) HB3 MET 11 - QD2 LEU 43 far 0 99 0 - 4.9-5.5 HB ILE 17 - QD2 LEU 43 far 0 98 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 4846 from cnoeabs.peaks (2.50, 0.85, 24.31 ppm; 3.80 A): 2 out of 3 assignments used, quality = 0.99: HG3 MET 11 + QD2 LEU 43 OK 94 95 100 100 2.6-4.0 4724=82, 1.8/4492=82...(10) HG3 GLN 15 + QD2 LEU 43 OK 86 96 90 100 3.7-4.2 3.5/4041=56, 3.5/4034=51...(18) HB2 GLN 15 - QD2 LEU 43 far 0 99 0 - 4.6-5.2 Violated in 0 structures by 0.00 A. Peak 4847 from cnoeabs.peaks (4.68, 0.85, 24.31 ppm; 4.39 A increased from 4.14 A): 1 out of 3 assignments used, quality = 0.73: HA MET 11 + QD2 LEU 43 OK 73 76 100 97 3.7-4.4 3.8/4492=65, 3.8/4724=59...(6) HA HIS 10 - QD2 LEU 43 far 0 100 0 - 5.4-7.4 HA THR 44 - QD2 LEU 43 far 0 60 0 - 5.5-5.9 Violated in 1 structures by 0.00 A. Peak 4848 from cnoeabs.peaks (7.67, 0.85, 24.31 ppm; 4.28 A): 1 out of 3 assignments used, quality = 1.00: HE22 GLN 47 + QD2 LEU 43 OK 100 100 100 100 2.2-3.4 4559=100, 1.7/4558=90...(10) H VAL 48 - QD2 LEU 43 far 0 93 0 - 4.6-5.5 H LYS 39 - QD2 LEU 43 far 0 100 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 4850 from cnoeabs.peaks (1.75, 4.44, 59.02 ppm; 4.14 A): 0 out of 4 assignments used, quality = 0.00: HB3 LYS 62 - HA TYR 57 far 8 78 10 - 2.9-13.5 HB3 LYS 60 - HA TYR 57 far 4 71 5 - 4.4-10.1 HB3 ARG 61 - HA TYR 57 far 0 68 0 - 5.2-10.4 HB3 LYS 58 - HA TYR 57 far 0 78 0 - 5.8-5.9 Violated in 18 structures by 0.84 A. Peak 4851 from cnoeabs.peaks (1.43, 4.44, 59.02 ppm; 5.34 A increased from 4.50 A): 1 out of 7 assignments used, quality = 0.59: HG3 LYS 58 + HA TYR 57 OK 59 68 100 87 5.1-5.3 4718/4614=66, 789/3.6=56, ~37=14 HG3 LYS 62 - HA TYR 57 poor 20 100 20 - 2.7-14.2 HG2 LYS 62 - HA TYR 57 poor 20 100 20 - 4.4-14.9 HG3 LYS 60 - HA TYR 57 far 15 100 15 - 2.4-10.8 HG2 LYS 60 - HA TYR 57 far 15 100 15 - 2.9-11.2 HG3 ARG 56 - HA TYR 57 far 0 71 0 - 6.2-6.7 HB2 LYS 27 - HA TYR 57 far 0 97 0 - 8.7-11.2 Violated in 0 structures by 0.00 A. Peak 4853 from cnoeabs.peaks (3.79, 1.00, 23.57 ppm; 3.67 A): 1 out of 9 assignments used, quality = 0.96: HA ARG 34 + QG1 VAL 48 OK 96 100 100 96 3.1-3.7 4319=66, 4326/4581=47...(7) HA GLN 15 - QG2 VAL 16 far 0 48 0 - 4.9-5.1 HA PHE 52 - QG1 VAL 48 far 0 60 0 - 5.5-5.8 HA THR 14 - QG2 VAL 16 far 0 27 0 - 5.5-5.8 HA ILE 50 - QG1 VAL 48 far 0 96 0 - 6.5-6.9 HA PHE 52 - QG2 VAL 16 far 0 24 0 - 8.0-8.7 HA GLN 15 - QG1 VAL 48 far 0 99 0 - 8.3-9.1 HD3 PRO 32 - QG1 VAL 48 far 0 93 0 - 8.9-9.6 HA ILE 50 - QG2 VAL 16 far 0 45 0 - 9.8-10.5 Violated in 2 structures by 0.00 A. Peak 4854 from cnoeabs.peaks (4.33, 1.00, 23.57 ppm; 4.26 A): 1 out of 7 assignments used, quality = 1.00: HA LYS 49 + QG1 VAL 48 OK 100 100 100 100 3.2-3.7 4583=98, 3.0/230=68...(9) HA LYS 22 - QG1 VAL 48 far 0 71 0 - 7.2-8.0 HA HIS 36 - QG1 VAL 48 far 0 98 0 - 7.7-8.0 HA LEU 41 - QG1 VAL 48 far 0 93 0 - 7.8-8.1 HA LEU 41 - QG2 VAL 16 far 0 43 0 - 8.5-8.9 HA ASN 54 - QG2 VAL 16 far 0 24 0 - 9.2-10.1 HA ASN 54 - QG1 VAL 48 far 0 60 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4855 from cnoeabs.peaks (2.29, 2.80, 42.08 ppm; 4.52 A): 0 out of 3 assignments used, quality = 0.00: HG2 GLN 26 - HE2 LYS 22 far 0 100 0 - 4.9-8.2 HG3 GLN 26 - HE2 LYS 22 far 0 100 0 - 5.9-9.4 HG2 GLU 18 - HE2 LYS 22 far 0 97 0 - 7.8-10.9 Violated in 20 structures by 1.43 A. Peak 4857 from cnoeabs.peaks (0.15, 2.29, 34.10 ppm; 5.48 A increased from 5.16 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 29 + HG3 GLN 26 OK 100 100 100 100 4.9-5.6 ~4196=63, ~4251=60...(14) QD1 LEU 29 + HG2 GLN 26 OK 95 100 95 100 4.8-6.2 ~4196=63, ~4251=60...(13) Violated in 0 structures by 0.00 A. Peak 4858 from cnoeabs.peaks (1.55, 2.29, 34.10 ppm; 5.56 A increased from 4.94 A): 1 out of 4 assignments used, quality = 0.84: HB3 LYS 27 + HG3 GLN 26 OK 84 96 100 88 4.9-5.3 589/4.9=74, 4.1/4218=52 HB3 LYS 27 - HG2 GLN 26 far 0 96 0 - 6.2-6.6 HG LEU 37 - HG2 GLN 26 far 0 96 0 - 9.9-11.7 QB ALA 31 - HG3 GLN 26 far 0 97 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 4859 from cnoeabs.peaks (7.19, 2.29, 34.10 ppm; 6.00 A increased from 5.06 A): 2 out of 6 assignments used, quality = 0.85: HZ PHE 52 + HG3 GLN 26 OK 62 97 95 67 5.5-6.3 4254/4194=42...(4) HZ PHE 52 + HG2 GLN 26 OK 61 97 95 66 5.0-6.6 4254/4194=42...(4) QE PHE 23 - HG3 GLN 26 far 0 93 0 - 6.9-8.2 QE PHE 23 - HG2 GLN 26 far 0 93 0 - 7.2-9.0 H GLU 33 - HG3 GLN 26 far 0 80 0 - 8.8-9.6 H GLU 33 - HG2 GLN 26 far 0 81 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 4862 from cnoeabs.peaks (7.16, 2.84, 42.40 ppm; 4.99 A): 1 out of 2 assignments used, quality = 0.97: QE PHE 23 + HE2 LYS 27 OK 97 97 100 100 2.2-4.8 4641/1.8=97, 4209/3.0=69...(16) HZ PHE 52 - HE2 LYS 27 far 0 93 0 - 7.0-11.4 Violated in 0 structures by 0.00 A. Peak 4863 from cnoeabs.peaks (7.17, 2.76, 42.40 ppm; 4.79 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 23 + HE3 LYS 27 OK 100 100 100 100 2.3-3.7 4641=100, 2.2/4647=77...(14) HZ PHE 52 - HE3 LYS 27 far 0 99 0 - 7.5-10.4 Violated in 0 structures by 0.00 A. Peak 4864 from cnoeabs.peaks (7.07, 2.76, 42.40 ppm; 5.36 A): 1 out of 1 assignment used, quality = 0.96: QD PHE 23 + HE3 LYS 27 OK 96 96 100 100 3.0-5.2 2.2/4641=98, 3.8/4647=71...(8) Violated in 0 structures by 0.00 A. Peak 4865 from cnoeabs.peaks (6.95, 2.76, 42.40 ppm; 5.28 A): 1 out of 2 assignments used, quality = 1.00: HZ PHE 23 + HE3 LYS 27 OK 100 100 100 100 2.4-4.5 4647=99, 2.2/4641=98...(13) HE3 TRP 51 - HE3 LYS 27 far 0 87 0 - 8.2-10.9 Violated in 0 structures by 0.00 A. Peak 4866 from cnoeabs.peaks (3.80, 4.55, 56.86 ppm; 4.01 A): 1 out of 2 assignments used, quality = 0.99: HD3 PRO 32 + HA SER 30 OK 99 100 100 99 3.7-3.8 4266/3.0=55, 4867/3.0=51...(12) HA ARG 34 - HA SER 30 far 0 92 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 4867 from cnoeabs.peaks (3.80, 4.01, 64.90 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 32 + HB2 SER 30 OK 100 100 100 100 2.4-2.6 4266/1.8=83, 1.8/4291=79...(12) HA ARG 34 - HB2 SER 30 far 0 92 0 - 6.5-8.0 Violated in 0 structures by 0.00 A. Peak 4868 from cnoeabs.peaks (4.55, 3.91, 50.04 ppm; 5.46 A increased from 4.60 A): 1 out of 1 assignment used, quality = 1.00: HA SER 30 + HD2 PRO 32 OK 100 100 100 100 5.2-5.3 4866/1.8=99, 3.0/4265=88...(11) Violated in 0 structures by 0.00 A. Peak 4869 from cnoeabs.peaks (3.80, 0.96, 24.23 ppm; 5.34 A increased from 4.75 A): 1 out of 4 assignments used, quality = 0.97: HA ARG 34 + QD1 LEU 37 OK 97 97 100 100 4.8-5.3 3740/3.1=86, 3742/3.1=84...(6) HA GLN 15 - QD1 LEU 37 far 0 99 0 - 6.1-7.3 HA THR 14 - QD1 LEU 37 far 0 95 0 - 8.8-10.1 HD3 PRO 32 - QD1 LEU 37 far 0 100 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4871 from cnoeabs.peaks (1.47, 0.95, 23.79 ppm; 4.68 A increased from 4.16 A): 1 out of 3 assignments used, quality = 1.00: HG LEU 43 + QG2 VAL 48 OK 100 100 100 100 4.3-4.5 2.1/4480=96, 3.0/4577=83...(9) QB ALA 35 - QG2 VAL 48 far 0 92 0 - 5.6-6.1 HB3 LEU 29 - QG2 VAL 48 far 0 97 0 - 6.5-7.1 Violated in 0 structures by 0.00 A. Peak 4877 from cnoeabs.peaks (3.98, 2.84, 43.43 ppm; 5.45 A): 0 out of 0 assignments used, quality = 0.00: Peak 4881 from cnoeabs.peaks (1.27, 4.26, 56.50 ppm; 5.29 A increased from 4.70 A): 1 out of 2 assignments used, quality = 0.61: QG2 THR 59 + HA LYS 60 OK 61 85 100 72 3.6-5.1 ~4681=40, ~312=23...(4) QG2 THR 59 - HA LYS 62 poor 16 80 20 - 3.7-10.2 Violated in 0 structures by 0.00 A. Peak 4886 from cnoeabs.peaks (1.84, 1.83, 32.76 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 60 + HB2 LYS 60 OK 100 100 - 100 HB2 LYS 62 + HB2 LYS 62 OK 93 93 - 100 Peak 4887 from cnoeabs.peaks (2.98, 1.83, 32.76 ppm; 5.49 A): 4 out of 8 assignments used, quality = 1.00: HE3 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-5.0 4.9=100 HE2 LYS 60 + HB2 LYS 60 OK 100 100 100 100 2.3-5.0 4.9=100 HE2 LYS 62 + HB2 LYS 62 OK 96 96 100 100 2.1-5.5 4.6=100 HE3 LYS 62 + HB2 LYS 62 OK 96 96 100 100 2.4-5.5 4.6=100 HE3 LYS 62 - HB2 LYS 60 far 10 100 10 - 4.5-12.8 HE2 LYS 62 - HB2 LYS 60 far 5 100 5 - 5.3-13.3 HE3 LYS 60 - HB2 LYS 62 far 5 96 5 - 5.0-13.6 HE2 LYS 60 - HB2 LYS 62 far 0 96 0 - 5.8-13.5 Violated in 0 structures by 0.00 A. Peak 4890 from cnoeabs.peaks (1.72, 0.46, 23.31 ppm; 3.85 A): 1 out of 7 assignments used, quality = 1.00: HG2 LYS 22 + QD2 LEU 29 OK 100 100 100 100 2.0-3.3 4153=69, 1.8/4155=65...(14) HB3 LEU 37 - QD2 LEU 29 far 0 89 0 - 4.7-5.4 HB2 ARG 56 - QD2 LEU 29 far 0 99 0 - 9.2-11.5 HD3 LYS 49 - QD2 LEU 29 far 0 95 0 - 9.3-10.8 HD2 LYS 39 - QD2 LEU 29 far 0 81 0 - 9.6-11.7 HD3 LYS 39 - QD2 LEU 29 far 0 81 0 - 9.6-10.5 HD2 LYS 49 - QD2 LEU 29 far 0 96 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 4891 from cnoeabs.peaks (1.83, 0.46, 23.31 ppm; 4.84 A): 2 out of 3 assignments used, quality = 0.98: HD2 LYS 22 + QD2 LEU 29 OK 96 96 100 100 3.2-4.4 4157=85, 1.8/4159=85...(11) HB3 ARG 34 + QD2 LEU 29 OK 63 63 100 100 4.3-4.5 3.0/4242=66, ~4325=58...(19) HG2 ARG 21 - QD2 LEU 29 far 0 63 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 4892 from cnoeabs.peaks (1.57, 0.15, 26.45 ppm; 5.28 A): 2 out of 6 assignments used, quality = 1.00: HG LEU 37 + QD1 LEU 29 OK 96 96 100 100 4.3-4.7 2.1/4231=97, 2.1/4379=95...(7) HG3 ARG 34 + QD1 LEU 29 OK 93 93 100 100 3.0-3.3 4330=89, 4.0/4326=83...(15) HG2 LYS 49 - QD1 LEU 29 far 0 100 0 - 6.4-8.5 QB ALA 31 - QD1 LEU 29 far 0 93 0 - 7.1-7.2 HB3 LYS 27 - QD1 LEU 29 far 0 96 0 - 7.7-8.3 HG3 LYS 39 - QD1 LEU 29 far 0 65 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 4893 from cnoeabs.peaks (7.90, 4.08, 59.02 ppm; 4.20 A): 1 out of 1 assignment used, quality = 0.98: H LYS 42 + HA LYS 39 OK 98 99 100 99 3.4-3.6 4466=97, 188/4486=53...(4) Violated in 0 structures by 0.00 A. Peak 4894 from cnoeabs.peaks (1.57, 0.72, 26.10 ppm; 3.63 A): 1 out of 3 assignments used, quality = 0.98: HG LEU 37 + QD1 LEU 41 OK 98 99 100 100 2.5-2.7 2.1/4377=75, 4380=52...(13) HG3 ARG 34 - QD1 LEU 41 far 0 87 0 - 6.0-6.8 HG3 LYS 39 - QD1 LEU 41 far 0 76 0 - 6.9-7.7 Violated in 0 structures by 0.00 A. Peak 4525 from aronoe.peaks (4.68, 7.07, 119.58 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.87: * HA HIS 10 + HD2 HIS 10 OK 87 100 100 87 2.2-4.4 4.6=87 HA MET 11 - HD2 HIS 10 poor 14 71 20 - 3.7-7.3 Violated in 1 structures by 0.00 A. Peak 4526 from aronoe.peaks (3.21, 7.07, 119.58 ppm; 4.13 A): 1 out of 3 assignments used, quality = 1.00: * HB2 HIS 10 + HD2 HIS 10 OK 100 100 100 100 2.8-4.0 3.9=100 HB2 HIS 13 - HD2 HIS 10 far 0 99 0 - 6.3-14.8 HA VAL 16 - HD2 HIS 10 far 0 85 0 - 7.5-13.3 Violated in 0 structures by 0.00 A. Peak 4527 from aronoe.peaks (3.09, 7.07, 119.58 ppm; 4.03 A): 1 out of 1 assignment used, quality = 0.93: * HB3 HIS 10 + HD2 HIS 10 OK 93 93 100 100 2.7-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 4528 from aronoe.peaks (7.07, 7.07, 119.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 10 + HD2 HIS 10 OK 100 100 - 100 Peak 4533 from aronoe.peaks (3.21, 7.12, 119.47 ppm; 3.89 A): 1 out of 4 assignments used, quality = 0.95: * HB2 HIS 13 + HD2 HIS 13 OK 95 99 100 96 2.8-3.9 4.0=94, 4080/4624=29 HA VAL 16 - HD2 HIS 13 far 0 92 0 - 7.6-8.6 HD3 ARG 21 - HD2 HIS 13 far 0 76 0 - 9.9-11.8 HD2 ARG 21 - HD2 HIS 13 far 0 93 0 - 9.9-12.2 Violated in 3 structures by 0.00 A. Peak 4534 from aronoe.peaks (3.27, 7.12, 119.47 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.99: * HB3 HIS 13 + HD2 HIS 13 OK 99 99 100 100 2.8-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 4535 from aronoe.peaks (7.12, 7.12, 119.47 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HD2 HIS 13 + HD2 HIS 13 OK 99 99 - 100 Peak 4539 from aronoe.peaks (4.76, 7.06, 132.37 ppm; 3.33 A): 1 out of 1 assignment used, quality = 0.97: * HA PHE 23 + QD PHE 23 OK 97 100 100 97 2.5-3.1 3.7=71, 3.0/4633=38...(8) Violated in 0 structures by 0.00 A. Peak 4540 from aronoe.peaks (3.15, 7.06, 132.37 ppm; 3.06 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 23 + QD PHE 23 OK 100 100 100 100 2.3-2.6 2.4=100 HD2 ARG 61 - QD PHE 23 far 0 95 0 - 5.7-15.2 HD3 ARG 61 - QD PHE 23 far 0 95 0 - 6.4-16.1 HB3 TYR 57 - QD PHE 23 far 0 96 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 4541 from aronoe.peaks (3.08, 7.06, 132.37 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 23 + QD PHE 23 OK 100 100 100 100 2.3-2.5 2.4=100 HB2 TYR 57 - QD PHE 23 far 0 92 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 4542 from aronoe.peaks (7.06, 7.06, 132.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + QD PHE 23 OK 100 100 - 100 Peak 4543 from aronoe.peaks (7.17, 7.06, 132.37 ppm; 2.65 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 23 + QD PHE 23 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 52 - QD PHE 23 far 0 99 0 - 3.8-4.4 Violated in 0 structures by 0.00 A. Peak 4544 from aronoe.peaks (6.95, 7.06, 132.37 ppm; 3.92 A increased from 3.30 A): 2 out of 3 assignments used, quality = 1.00: * HZ PHE 23 + QD PHE 23 OK 100 100 100 100 3.8-3.8 3.8=100 HE3 TRP 51 + QD PHE 23 OK 71 76 95 98 3.2-4.3 2.5/4637=65...(10) HE21 GLN 53 - QD PHE 23 far 0 93 0 - 8.2-12.4 Violated in 0 structures by 0.00 A. Peak 4545 from aronoe.peaks (7.06, 7.17, 130.75 ppm; 2.81 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 23 + QE PHE 23 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 4546 from aronoe.peaks (7.17, 7.17, 130.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 23 + QE PHE 23 OK 100 100 - 100 Peak 4547 from aronoe.peaks (6.95, 7.17, 130.75 ppm; 2.65 A): 1 out of 3 assignments used, quality = 1.00: * HZ PHE 23 + QE PHE 23 OK 100 100 100 100 2.2-2.2 2.2=100 HE3 TRP 51 - QE PHE 23 far 0 75 0 - 4.6-5.8 HE21 GLN 53 - QE PHE 23 far 0 92 0 - 7.3-11.3 Violated in 0 structures by 0.00 A. Peak 4548 from aronoe.peaks (7.06, 6.95, 128.74 ppm; 4.03 A increased from 3.79 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 23 + HZ PHE 23 OK 99 99 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4549 from aronoe.peaks (7.17, 6.95, 128.74 ppm; 2.72 A): 1 out of 3 assignments used, quality = 0.99: * QE PHE 23 + HZ PHE 23 OK 99 99 100 100 2.2-2.2 2.2=100 HZ PHE 52 - HZ PHE 23 far 0 98 0 - 7.4-8.6 QD TYR 57 - HZ PHE 23 far 0 66 0 - 8.7-9.6 Violated in 0 structures by 0.00 A. Peak 4550 from aronoe.peaks (6.95, 6.95, 128.74 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ PHE 23 + HZ PHE 23 OK 99 99 - 100 Peak 4552 from aronoe.peaks (3.37, 7.31, 120.87 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HB2 HIS 25 + HD2 HIS 25 OK 100 100 100 100 2.7-4.0 3.9=100 Violated in 0 structures by 0.00 A. Peak 4553 from aronoe.peaks (3.31, 7.31, 120.87 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HB3 HIS 25 + HD2 HIS 25 OK 100 100 100 100 2.7-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 4554 from aronoe.peaks (7.31, 7.31, 120.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 HIS 25 + HD2 HIS 25 OK 100 100 - 100 Peak 4558 from aronoe.peaks (4.72, 7.13, 133.55 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 28 + QD TYR 28 OK 100 100 100 100 2.8-3.1 3.7=100 HA HIS 25 - QD TYR 28 far 0 83 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 4559 from aronoe.peaks (2.95, 7.13, 133.55 ppm; 2.94 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 28 + QD TYR 28 OK 100 100 100 100 2.3-2.5 2.5=100 HE3 LYS 22 - QD TYR 28 far 0 100 0 - 9.3-12.4 Violated in 0 structures by 0.00 A. Peak 4560 from aronoe.peaks (2.72, 7.13, 133.55 ppm; 2.91 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TYR 28 + QD TYR 28 OK 100 100 100 100 2.3-2.7 2.5=100 HD2 ARG 56 - QD TYR 28 far 0 100 0 - 4.1-6.2 Violated in 0 structures by 0.00 A. Peak 4561 from aronoe.peaks (7.13, 7.13, 133.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 28 + QD TYR 28 OK 100 100 - 100 Peak 4562 from aronoe.peaks (6.79, 7.13, 133.55 ppm; 2.42 A): 1 out of 1 assignment used, quality = 1.00: * QE TYR 28 + QD TYR 28 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 4563 from aronoe.peaks (7.13, 6.79, 117.71 ppm; 2.47 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 28 + QE TYR 28 OK 100 100 100 100 2.2-2.2 2.2=100 QD TYR 57 - QE TYR 28 far 0 88 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 4564 from aronoe.peaks (6.79, 6.79, 117.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 28 + QE TYR 28 OK 100 100 - 100 Peak 4566 from aronoe.peaks (3.19, 7.04, 119.63 ppm; 3.67 A): 2 out of 3 assignments used, quality = 0.98: HB3 HIS 36 + HD2 HIS 36 OK 88 97 100 90 2.7-3.2 4.0=80, 3735/4626=39, 636/5.9=17 * HB2 HIS 36 + HD2 HIS 36 OK 82 97 100 84 2.9-3.9 4.0=80, 3736/4626=13, 1927/5.9=8 HD2 ARG 21 - HD2 HIS 36 far 0 97 0 - 10.0-16.9 Violated in 0 structures by 0.00 A. Peak 4567 from aronoe.peaks (3.19, 7.04, 119.63 ppm; 3.67 A): 2 out of 3 assignments used, quality = 0.98: * HB3 HIS 36 + HD2 HIS 36 OK 88 98 100 90 2.7-3.2 4.0=80, 3735/4626=40, 636/5.9=17 HB2 HIS 36 + HD2 HIS 36 OK 82 98 100 84 2.9-3.9 4.0=80, 3736/4626=13, 1927/5.9=8 HD2 ARG 21 - HD2 HIS 36 far 0 94 0 - 10.0-16.9 Violated in 0 structures by 0.00 A. Peak 4568 from aronoe.peaks (7.04, 7.04, 119.63 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HD2 HIS 36 + HD2 HIS 36 OK 98 98 - 100 Peak 4572 from aronoe.peaks (4.01, 7.14, 127.06 ppm; 3.94 A): 1 out of 1 assignment used, quality = 0.95: * HA TRP 51 + HD1 TRP 51 OK 95 99 100 96 2.9-3.1 2517=71, 3.0/4574=71...(4) Violated in 0 structures by 0.00 A. Peak 4573 from aronoe.peaks (3.50, 7.14, 127.06 ppm; 4.06 A increased from 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TRP 51 + HD1 TRP 51 OK 100 100 100 100 3.8-3.9 3.9=100 HB3 PHE 52 - HD1 TRP 51 far 0 64 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 4574 from aronoe.peaks (3.29, 7.14, 127.06 ppm; 3.27 A): 1 out of 3 assignments used, quality = 0.88: * HB3 TRP 51 + HD1 TRP 51 OK 88 100 100 88 2.7-2.8 3.9=59, 3.0/4572=40...(5) HB2 PHE 52 - HD1 TRP 51 far 0 87 0 - 7.8-8.7 HD3 ARG 34 - HD1 TRP 51 far 0 77 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 4575 from aronoe.peaks (7.14, 7.14, 127.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 51 + HD1 TRP 51 OK 100 100 - 100 Peak 4577 from aronoe.peaks (9.95, 7.14, 127.06 ppm; 2.82 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 51 + HD1 TRP 51 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 4582 from aronoe.peaks (6.97, 6.97, 121.06 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: * HE3 TRP 51 + HE3 TRP 51 OK 97 97 - 100 Peak 4584 from aronoe.peaks (5.72, 6.97, 121.06 ppm; 3.69 A): 1 out of 1 assignment used, quality = 0.97: * HZ3 TRP 51 + HE3 TRP 51 OK 97 97 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4588 from aronoe.peaks (6.97, 5.72, 120.81 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HE3 TRP 51 + HZ3 TRP 51 OK 100 100 100 100 2.5-2.5 2.5=100 HZ PHE 23 - HZ3 TRP 51 far 0 77 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 4590 from aronoe.peaks (5.72, 5.72, 120.81 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 51 + HZ3 TRP 51 OK 100 100 - 100 Peak 4592 from aronoe.peaks (6.44, 5.72, 120.81 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 51 + HZ3 TRP 51 OK 100 100 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 4595 from aronoe.peaks (9.95, 7.25, 114.03 ppm; 3.23 A): 1 out of 1 assignment used, quality = 0.99: * HE1 TRP 51 + HZ2 TRP 51 OK 99 99 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 4596 from aronoe.peaks (5.72, 7.25, 114.03 ppm; 4.81 A): 1 out of 1 assignment used, quality = 0.99: * HZ3 TRP 51 + HZ2 TRP 51 OK 99 99 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 4597 from aronoe.peaks (7.25, 7.25, 114.03 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ2 TRP 51 + HZ2 TRP 51 OK 99 99 - 100 Peak 4598 from aronoe.peaks (6.44, 7.25, 114.03 ppm; 3.16 A): 1 out of 1 assignment used, quality = 0.99: * HH2 TRP 51 + HZ2 TRP 51 OK 99 99 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4602 from aronoe.peaks (5.72, 6.44, 123.43 ppm; 3.52 A): 1 out of 1 assignment used, quality = 0.99: * HZ3 TRP 51 + HH2 TRP 51 OK 99 99 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 4603 from aronoe.peaks (7.25, 6.44, 123.43 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 51 + HH2 TRP 51 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4604 from aronoe.peaks (6.44, 6.44, 123.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 51 + HH2 TRP 51 OK 100 100 - 100 Peak 4605 from aronoe.peaks (3.76, 7.75, 131.45 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 52 + QD PHE 52 OK 100 100 100 100 2.8-3.1 3.7=100 HA ILE 50 - QD PHE 52 far 0 89 0 - 6.0-6.7 Violated in 0 structures by 0.00 A. Peak 4606 from aronoe.peaks (3.27, 7.75, 131.45 ppm; 4.02 A): 1 out of 3 assignments used, quality = 0.99: * HB2 PHE 52 + QD PHE 52 OK 99 99 100 100 2.3-2.6 2.5=100 HB3 TRP 51 - QD PHE 52 far 11 71 15 - 4.3-4.5 HD3 ARG 34 - QD PHE 52 far 10 100 10 - 4.1-5.5 Violated in 0 structures by 0.00 A. Peak 4607 from aronoe.peaks (3.53, 7.75, 131.45 ppm; 4.15 A): 2 out of 3 assignments used, quality = 1.00: * HB3 PHE 52 + QD PHE 52 OK 100 100 100 100 2.3-2.5 2.5=100 HB2 TRP 51 + QD PHE 52 OK 57 63 100 90 2.7-2.9 4.3/747=50, 4.2/4699=47...(6) HD2 ARG 34 - QD PHE 52 far 9 93 10 - 4.3-6.7 Violated in 0 structures by 0.00 A. Peak 4608 from aronoe.peaks (7.75, 7.75, 131.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 52 + QD PHE 52 OK 100 100 - 100 Peak 4609 from aronoe.peaks (7.53, 7.75, 131.45 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 52 + QD PHE 52 OK 100 100 100 100 2.2-2.2 2.2=100 H TYR 28 - QD PHE 52 far 0 73 0 - 4.6-5.5 HE22 GLN 53 - QD PHE 52 far 0 71 0 - 6.3-9.9 Violated in 0 structures by 0.00 A. Peak 4610 from aronoe.peaks (7.18, 7.75, 131.45 ppm; 4.57 A): 2 out of 2 assignments used, quality = 1.00: * HZ PHE 52 + QD PHE 52 OK 100 100 100 100 3.8-3.8 3.8=100 QE PHE 23 + QD PHE 52 OK 100 100 100 100 2.6-3.4 2.2/4631=84, 4634/2.2=71...(11) Violated in 0 structures by 0.00 A. Peak 4611 from aronoe.peaks (7.75, 7.53, 131.87 ppm; 3.08 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 52 + QE PHE 52 OK 100 100 100 100 2.2-2.2 2.2=100 H ARG 56 - QE PHE 52 far 0 100 0 - 6.8-7.9 Violated in 0 structures by 0.00 A. Peak 4612 from aronoe.peaks (7.53, 7.53, 131.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 52 + QE PHE 52 OK 100 100 - 100 Peak 4613 from aronoe.peaks (7.18, 7.53, 131.87 ppm; 3.12 A): 1 out of 2 assignments used, quality = 1.00: * HZ PHE 52 + QE PHE 52 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 23 - QE PHE 52 far 0 100 0 - 4.4-4.5 Violated in 0 structures by 0.00 A. Peak 4614 from aronoe.peaks (4.44, 7.15, 132.89 ppm; 3.20 A increased from 3.01 A): 1 out of 3 assignments used, quality = 0.96: * HA TYR 57 + QD TYR 57 OK 96 100 100 96 3.0-3.1 2798=83, 3.0/783=33...(7) HA SER 66 - QD TYR 57 far 0 94 0 - 4.4-18.9 HA SER 65 - QD TYR 57 far 0 100 0 - 5.6-19.1 Violated in 0 structures by 0.00 A. Peak 4615 from aronoe.peaks (3.09, 7.15, 132.89 ppm; 3.05 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 57 + QD TYR 57 OK 100 100 100 100 2.4-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 4616 from aronoe.peaks (3.17, 7.15, 132.89 ppm; 2.96 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TYR 57 + QD TYR 57 OK 100 100 100 100 2.4-2.4 2.5=100 HD2 ARG 61 - QD TYR 57 far 0 70 0 - 3.9-12.3 HD3 ARG 61 - QD TYR 57 far 0 70 0 - 4.1-13.0 Violated in 0 structures by 0.00 A. Peak 4617 from aronoe.peaks (7.15, 7.15, 132.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 57 + QD TYR 57 OK 100 100 - 100 Peak 4618 from aronoe.peaks (6.82, 7.15, 132.89 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QE TYR 57 + QD TYR 57 OK 100 100 100 100 2.2-2.2 2.2=100 QE TYR 28 - QD TYR 57 far 0 64 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 4619 from aronoe.peaks (7.15, 6.82, 117.88 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 57 + QE TYR 57 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 4620 from aronoe.peaks (6.81, 6.82, 117.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 57 + QE TYR 57 OK 100 100 - 100 Peak 4621 from aronoe.peaks (1.39, 7.12, 119.47 ppm; 4.63 A): 1 out of 1 assignment used, quality = 0.92: HG13 ILE 17 + HD2 HIS 13 OK 92 95 100 97 3.7-4.7 2.1/4624=87, 1.8/4623=77 Violated in 3 structures by 0.00 A. Peak 4622 from aronoe.peaks (1.21, 7.12, 119.47 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.90: QG2 THR 14 + HD2 HIS 13 OK 90 98 100 92 3.9-4.6 4745=82, 4079/4624=54 Violated in 1 structures by 0.00 A. Peak 4623 from aronoe.peaks (1.07, 7.12, 119.47 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.86: HG12 ILE 17 + HD2 HIS 13 OK 86 88 100 98 3.0-4.8 2.1/4624=89, 1.8/4621=81 Violated in 1 structures by 0.00 A. Peak 4624 from aronoe.peaks (0.69, 7.12, 119.47 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.93: QD1 ILE 17 + HD2 HIS 13 OK 93 96 100 97 2.0-2.8 4082=59, 2.1/4621=57...(5) QD1 LEU 41 - HD2 HIS 13 far 0 60 0 - 9.1-10.3 HB2 LEU 19 - HD2 HIS 13 far 0 84 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 4626 from aronoe.peaks (4.07, 7.04, 119.63 ppm; 4.47 A increased from 4.21 A): 1 out of 3 assignments used, quality = 0.83: HA GLU 33 + HD2 HIS 36 OK 83 98 100 84 3.0-4.5 3733/4.0=67, 985/5.9=37 HA LEU 37 - HD2 HIS 36 lone 1 92 45 1 3.5-7.4 HA LYS 39 - HD2 HIS 36 far 0 94 0 - 8.9-10.8 Violated in 3 structures by 0.00 A. Peak 4627 from aronoe.peaks (4.22, 7.06, 132.37 ppm; 4.90 A increased from 4.35 A): 1 out of 3 assignments used, quality = 1.00: HA GLU 20 + QD PHE 23 OK 100 100 100 100 4.1-4.7 3707/2.4=93, 3709/2.4=88...(7) HA ARG 61 - QD PHE 23 far 0 83 0 - 8.9-13.9 HA GLU 18 - QD PHE 23 far 0 60 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 4628 from aronoe.peaks (4.08, 7.06, 132.37 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.98: HA SER 24 + QD PHE 23 OK 98 100 100 98 3.1-4.2 4178=70, 3.0/4632=60...(6) HA ARG 56 - QD PHE 23 far 0 100 0 - 5.4-6.0 HA ARG 21 - QD PHE 23 far 0 97 0 - 6.3-7.0 Violated in 0 structures by 0.00 A. Peak 4629 from aronoe.peaks (3.90, 7.06, 132.37 ppm; 3.88 A increased from 3.65 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 27 + QD PHE 23 OK 99 100 100 100 3.1-3.9 4202=89, 4639/2.2=72...(8) HB3 SER 66 - QD PHE 23 far 0 57 0 - 8.7-24.3 HB3 SER 65 - QD PHE 23 far 0 60 0 - 9.1-22.1 Violated in 2 structures by 0.00 A. Peak 4630 from aronoe.peaks (7.53, 7.06, 132.37 ppm; 3.40 A): 1 out of 4 assignments used, quality = 0.99: QE PHE 52 + QD PHE 23 OK 99 100 100 99 2.5-3.3 4700=69, 2.2/4631=60...(14) H TYR 28 - QD PHE 23 far 0 60 0 - 5.9-6.8 HE21 GLN 63 - QD PHE 23 far 0 100 0 - 6.2-21.8 H GLU 18 - QD PHE 23 far 0 83 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 4631 from aronoe.peaks (7.76, 7.06, 132.37 ppm; 3.60 A): 1 out of 2 assignments used, quality = 0.93: QD PHE 52 + QD PHE 23 OK 93 95 100 98 2.3-3.3 2.2/4630=71, 4698=48...(12) H ARG 56 - QD PHE 23 far 0 95 0 - 5.1-6.1 Violated in 0 structures by 0.00 A. Peak 4632 from aronoe.peaks (8.13, 7.06, 132.37 ppm; 4.28 A): 1 out of 3 assignments used, quality = 1.00: H SER 24 + QD PHE 23 OK 100 100 100 100 3.6-4.3 4.4=92, 78/2.4=74...(7) H LYS 27 - QD PHE 23 far 0 97 0 - 5.5-6.1 H LEU 68 - QD PHE 23 far 0 96 0 - 9.8-28.9 Violated in 1 structures by 0.00 A. Peak 4633 from aronoe.peaks (8.99, 7.06, 132.37 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: H PHE 23 + QD PHE 23 OK 100 100 100 100 4.0-4.2 4.6=79, 3.0/4539=78...(7) H SER 30 - QD PHE 23 far 0 95 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4634 from aronoe.peaks (7.54, 7.17, 130.75 ppm; 4.64 A increased from 4.13 A): 1 out of 3 assignments used, quality = 0.91: QE PHE 52 + QE PHE 23 OK 91 91 100 100 4.4-4.5 4630/2.2=86, ~4631=62...(10) HE21 GLN 63 - QE PHE 23 far 0 95 0 - 5.3-19.7 H TYR 57 - QE PHE 23 far 0 82 0 - 5.7-6.3 Violated in 0 structures by 0.00 A. Peak 4635 from aronoe.peaks (7.75, 7.17, 130.75 ppm; 3.96 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 52 + QE PHE 23 OK 99 100 100 99 2.6-3.4 4631/2.2=71, 2.2/4634=54...(11) H ARG 56 + QE PHE 23 OK 90 100 90 100 3.4-4.6 4672=62, 3.0/4638=54...(14) H THR 59 - QE PHE 23 far 0 72 0 - 6.1-6.8 Violated in 0 structures by 0.00 A. Peak 4636 from aronoe.peaks (6.45, 7.06, 132.37 ppm; 4.34 A): 1 out of 1 assignment used, quality = 0.99: HH2 TRP 51 + QD PHE 23 OK 99 99 100 100 3.7-4.4 2.4/4637=77, 4721/2.4=76...(9) Violated in 1 structures by 0.00 A. Peak 4637 from aronoe.peaks (5.74, 7.06, 132.37 ppm; 3.95 A): 1 out of 1 assignment used, quality = 0.84: HZ3 TRP 51 + QD PHE 23 OK 84 85 100 99 2.0-3.1 4167/2.4=58, 2.4/4636=58...(10) Violated in 0 structures by 0.00 A. Peak 4638 from aronoe.peaks (4.09, 7.17, 130.75 ppm; 4.24 A increased from 3.77 A): 1 out of 4 assignments used, quality = 0.95: HA ARG 56 + QE PHE 23 OK 95 95 100 100 3.4-4.0 4640/2.2=88, 4673=88...(9) HA SER 24 - QE PHE 23 far 0 92 0 - 4.7-5.7 HA ARG 21 - QE PHE 23 far 0 80 0 - 8.4-9.1 HA LYS 58 - QE PHE 23 far 0 89 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 4639 from aronoe.peaks (3.90, 7.17, 130.75 ppm; 3.75 A): 1 out of 3 assignments used, quality = 0.98: HA LYS 27 + QE PHE 23 OK 98 98 100 100 3.1-3.8 4201=69, 4629/2.2=65...(14) HB3 SER 66 - QE PHE 23 far 0 62 0 - 6.9-22.4 HB3 SER 65 - QE PHE 23 far 0 64 0 - 7.2-20.4 Violated in 4 structures by 0.00 A. Peak 4640 from aronoe.peaks (4.09, 6.95, 128.74 ppm; 3.40 A): 1 out of 3 assignments used, quality = 0.88: HA ARG 56 + HZ PHE 23 OK 88 90 100 98 2.7-3.4 4674=69, 4638/2.2=45...(10) HA SER 24 - HZ PHE 23 far 0 87 0 - 6.7-7.9 HA LYS 58 - HZ PHE 23 far 0 93 0 - 9.1-10.0 Violated in 2 structures by 0.00 A. Peak 4641 from aronoe.peaks (2.76, 7.17, 130.75 ppm; 3.83 A): 1 out of 1 assignment used, quality = 0.99: HE3 LYS 27 + QE PHE 23 OK 99 100 100 99 2.3-3.7 4863=51, 4647/2.2=49...(14) Violated in 0 structures by 0.00 A. Peak 4642 from aronoe.peaks (2.85, 7.17, 130.75 ppm; 4.38 A): 2 out of 4 assignments used, quality = 0.99: HD3 ARG 56 + QE PHE 23 OK 92 97 95 100 2.5-5.3 3.0/4646=82, 3.0/4643=76...(14) HE2 LYS 27 + QE PHE 23 OK 83 88 95 100 2.2-4.8 1.8/4641=90, 4862=55...(16) HE3 LYS 58 - QE PHE 23 far 0 88 0 - 7.2-11.5 HE2 LYS 58 - QE PHE 23 far 0 88 0 - 7.5-12.2 Violated in 0 structures by 0.00 A. Peak 4643 from aronoe.peaks (2.21, 7.17, 130.75 ppm; 3.61 A): 1 out of 2 assignments used, quality = 0.94: HG2 ARG 56 + QE PHE 23 OK 94 95 100 100 2.0-3.6 1.8/4646=81, 4648/2.2=47...(12) HB3 GLN 53 - QE PHE 23 far 0 98 0 - 7.3-8.5 Violated in 1 structures by 0.00 A. Peak 4644 from aronoe.peaks (2.03, 7.17, 130.75 ppm; 4.63 A increased from 4.36 A): 1 out of 5 assignments used, quality = 0.99: HB3 ARG 56 + QE PHE 23 OK 99 99 100 100 4.1-4.4 3.0/4646=87, 3.0/4643=82...(13) HB2 GLN 26 - QE PHE 23 far 0 97 0 - 7.0-8.3 HB2 LYS 22 - QE PHE 23 far 0 72 0 - 7.5-8.9 HB3 GLN 26 - QE PHE 23 far 0 97 0 - 7.9-8.9 HB3 GLU 20 - QE PHE 23 far 0 98 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4645 from aronoe.peaks (1.75, 7.17, 130.75 ppm; 5.05 A increased from 4.49 A): 1 out of 5 assignments used, quality = 0.59: HB2 ARG 56 + QE PHE 23 OK 59 59 100 100 2.7-4.9 3.0/4646=94, 3.0/4643=90...(14) HB3 ARG 61 - QE PHE 23 far 0 75 0 - 5.4-13.4 HB3 LYS 62 - QE PHE 23 far 0 70 0 - 6.8-14.3 HB3 LYS 60 - QE PHE 23 far 0 62 0 - 7.0-9.9 HB3 LYS 58 - QE PHE 23 far 0 84 0 - 7.4-9.5 Violated in 0 structures by 0.00 A. Peak 4646 from aronoe.peaks (1.46, 7.17, 130.75 ppm; 3.29 A): 1 out of 6 assignments used, quality = 0.98: HG3 ARG 56 + QE PHE 23 OK 98 100 100 98 2.0-3.4 1.8/4643=61, 4649/2.2=47...(10) HG3 LYS 58 - QE PHE 23 far 0 100 0 - 6.2-9.3 HG3 LYS 60 - QE PHE 23 far 0 59 0 - 6.4-10.9 HG2 LYS 62 - QE PHE 23 far 0 75 0 - 6.6-15.3 HG3 LYS 62 - QE PHE 23 far 0 75 0 - 7.3-14.4 HB3 LEU 29 - QE PHE 23 far 0 99 0 - 7.8-9.0 Violated in 2 structures by 0.01 A. Peak 4647 from aronoe.peaks (2.77, 6.95, 128.74 ppm; 4.63 A): 1 out of 1 assignment used, quality = 0.99: HE3 LYS 27 + HZ PHE 23 OK 99 99 100 100 2.4-4.5 4641/2.2=87, 3.0/4657=69...(13) Violated in 0 structures by 0.00 A. Peak 4648 from aronoe.peaks (2.22, 6.95, 128.74 ppm; 4.29 A): 1 out of 3 assignments used, quality = 0.74: HG2 ARG 56 + HZ PHE 23 OK 74 74 100 100 2.0-3.6 1.8/4649=85, 4643/2.2=79...(9) HB3 GLN 53 - HZ PHE 23 far 0 99 0 - 8.7-10.6 HG3 GLU 67 - HZ PHE 23 far 0 71 0 - 9.2-29.2 Violated in 0 structures by 0.00 A. Peak 4649 from aronoe.peaks (1.45, 6.95, 128.74 ppm; 3.94 A): 1 out of 7 assignments used, quality = 0.99: HG3 ARG 56 + HZ PHE 23 OK 99 99 100 100 2.0-3.1 4646/2.2=82, 1.8/4648=66...(10) HG3 LYS 58 - HZ PHE 23 far 0 99 0 - 6.4-10.0 HG3 LYS 62 - HZ PHE 23 far 0 88 0 - 6.8-15.4 HG3 LYS 60 - HZ PHE 23 far 0 76 0 - 6.9-11.8 HG2 LYS 62 - HZ PHE 23 far 0 88 0 - 7.1-16.5 HG2 LYS 60 - HZ PHE 23 far 0 74 0 - 7.6-11.3 HB3 LEU 29 - HZ PHE 23 far 0 94 0 - 9.9-11.5 Violated in 0 structures by 0.00 A. Peak 4650 from aronoe.peaks (0.66, 7.06, 132.37 ppm; 4.64 A increased from 4.36 A): 1 out of 3 assignments used, quality = 0.96: HB2 ARG 55 + QD PHE 23 OK 96 98 100 98 4.2-4.4 4653/2.2=73, ~4654=54...(7) HG2 LYS 27 - QD PHE 23 far 0 65 0 - 5.4-6.2 QD1 LEU 43 - QD PHE 23 far 0 100 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 4651 from aronoe.peaks (-0.29, 7.06, 132.37 ppm; 4.77 A increased from 4.24 A): 2 out of 3 assignments used, quality = 0.97: HB3 ARG 55 + QD PHE 23 OK 88 93 95 99 4.4-5.3 1.8/4650=82, 4654/2.2=76...(7) HG2 ARG 55 + QD PHE 23 OK 77 98 80 98 4.6-5.3 3.0/4650=68, ~4653=51...(8) QD1 LEU 19 - QD PHE 23 far 0 96 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 4652 from aronoe.peaks (1.32, 7.17, 130.75 ppm; 3.73 A): 2 out of 2 assignments used, quality = 0.81: HD3 LYS 27 + QE PHE 23 OK 72 86 85 99 2.2-5.3 3.0/4641=55, 1.8/4209=44...(15) QG2 THR 59 + QE PHE 23 OK 30 77 60 66 2.8-4.5 4656/2.2=36...(4) Violated in 0 structures by 0.00 A. Peak 4653 from aronoe.peaks (0.64, 7.17, 130.75 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.95: HB2 ARG 55 + QE PHE 23 OK 95 99 100 96 3.5-3.9 1.8/4654=54, 4650/2.2=43...(8) HG2 LYS 27 - QE PHE 23 far 0 95 0 - 4.5-5.2 Violated in 4 structures by 0.01 A. Peak 4654 from aronoe.peaks (-0.30, 7.17, 130.75 ppm; 4.64 A increased from 4.13 A): 1 out of 3 assignments used, quality = 0.79: HB3 ARG 55 + QE PHE 23 OK 79 80 100 100 3.7-4.9 1.8/4653=94, ~4650=54...(8) HG2 ARG 55 - QE PHE 23 far 4 89 5 - 4.7-5.6 QD1 LEU 19 - QE PHE 23 far 0 84 0 - 7.2-7.9 Violated in 1 structures by 0.01 A. Peak 4655 from aronoe.peaks (-0.41, 7.17, 130.75 ppm; 4.29 A): 0 out of 0 assignments used, quality = 0.00: Peak 4656 from aronoe.peaks (1.30, 6.95, 128.74 ppm; 3.85 A): 2 out of 2 assignments used, quality = 0.87: QG2 THR 59 + HZ PHE 23 OK 75 95 100 79 2.8-3.9 4838/4674=43, 4504=41 HD3 LYS 27 + HZ PHE 23 OK 49 58 85 99 2.5-5.0 1.8/4657=61, 4652/2.2=46...(14) Violated in 0 structures by 0.00 A. Peak 4657 from aronoe.peaks (1.23, 6.95, 128.74 ppm; 4.37 A): 1 out of 1 assignment used, quality = 0.99: HD2 LYS 27 + HZ PHE 23 OK 99 99 100 100 2.5-4.4 4209/2.2=60, 3.0/4647=58...(14) Violated in 0 structures by 0.00 A. Peak 4658 from aronoe.peaks (0.64, 6.95, 128.74 ppm; 4.88 A increased from 4.34 A): 2 out of 2 assignments used, quality = 0.88: HB2 ARG 55 + HZ PHE 23 OK 81 93 90 98 3.8-5.6 4653/2.2=91, ~4654=59 HG2 LYS 27 + HZ PHE 23 OK 34 99 35 100 4.8-5.8 2.9/4657=75, 4208/2.2=67...(12) Violated in 1 structures by 0.00 A. Peak 4659 from aronoe.peaks (4.36, 7.31, 120.87 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.93: HA LYS 22 + HD2 HIS 25 OK 93 98 100 95 2.1-4.5 4146=70, 4161/3.9=49...(5) Violated in 1 structures by 0.00 A. Peak 4660 from aronoe.peaks (8.15, 7.31, 120.87 ppm; 4.76 A): 0 out of 1 assignment used, quality = 0.00: H SER 24 - HD2 HIS 25 poor 13 65 50 41 4.2-6.1 82/6.0=26, 967/4659=19 Violated in 13 structures by 0.45 A. Peak 4661 from aronoe.peaks (2.05, 7.31, 120.87 ppm; 4.44 A): 0 out of 4 assignments used, quality = 0.00: HB3 GLN 26 - HD2 HIS 25 poor 14 68 20 - 3.1-7.2 HB2 GLN 26 - HD2 HIS 25 poor 14 68 20 - 4.4-8.6 HB2 LYS 22 - HD2 HIS 25 far 5 99 5 - 4.5-6.7 HB3 GLU 20 - HD2 HIS 25 far 0 99 0 - 8.3-11.4 Violated in 15 structures by 0.72 A. Peak 4662 from aronoe.peaks (7.51, 7.13, 133.55 ppm; 3.53 A): 1 out of 4 assignments used, quality = 0.93: H TYR 28 + QD TYR 28 OK 93 98 100 95 2.1-3.1 601=55, 3.0/1691=53...(5) QE PHE 52 - QD TYR 28 far 0 89 0 - 5.2-6.7 HE22 GLN 53 - QD TYR 28 far 0 97 0 - 5.8-12.0 HE21 GLN 63 - QD TYR 28 far 0 83 0 - 7.0-21.6 Violated in 0 structures by 0.00 A. Peak 4663 from aronoe.peaks (8.14, 7.13, 133.55 ppm; 4.25 A increased from 4.00 A): 1 out of 3 assignments used, quality = 0.83: H LYS 27 + QD TYR 28 OK 83 85 100 97 3.7-4.3 4199=65, 4.0/4666=62...(5) H LEU 68 - QD TYR 28 far 0 100 0 - 9.4-29.3 H SER 24 - QD TYR 28 far 0 96 0 - 10.0-10.7 Violated in 2 structures by 0.00 A. Peak 4665 from aronoe.peaks (2.96, 6.79, 117.71 ppm; 4.65 A increased from 4.13 A): 1 out of 7 assignments used, quality = 0.96: HB2 TYR 28 + QE TYR 28 OK 96 96 100 100 4.4-4.4 4.4=100 HE2 LYS 62 - QE TYR 28 far 3 68 5 - 4.6-22.0 HE3 LYS 62 - QE TYR 28 far 0 60 0 - 5.9-21.7 HE2 LYS 49 - QE TYR 28 far 0 78 0 - 6.9-11.1 HE3 LYS 49 - QE TYR 28 far 0 78 0 - 7.1-12.0 HE2 LYS 60 - QE TYR 28 far 0 70 0 - 8.8-17.4 HE3 LYS 60 - QE TYR 28 far 0 68 0 - 9.0-18.3 Violated in 0 structures by 0.00 A. Peak 4666 from aronoe.peaks (1.57, 7.13, 133.55 ppm; 3.32 A): 1 out of 6 assignments used, quality = 0.97: HB3 LYS 27 + QD TYR 28 OK 97 99 100 98 2.0-3.0 1.8/4667=58, 4670/2.2=51...(10) HG2 LYS 49 - QD TYR 28 far 0 100 0 - 7.4-9.3 QB ALA 31 - QD TYR 28 far 0 97 0 - 8.0-9.4 HG3 ARG 61 - QD TYR 28 far 0 65 0 - 9.2-18.4 HG3 ARG 34 - QD TYR 28 far 0 87 0 - 9.2-10.2 HG2 ARG 61 - QD TYR 28 far 0 63 0 - 9.8-18.1 Violated in 0 structures by 0.00 A. Peak 4667 from aronoe.peaks (1.44, 7.13, 133.55 ppm; 3.78 A): 1 out of 5 assignments used, quality = 0.76: HB2 LYS 27 + QD TYR 28 OK 76 76 100 100 2.7-3.8 1.8/4666=85, 4671/2.2=65...(11) HG3 ARG 56 - QD TYR 28 far 0 96 0 - 4.9-6.6 HB3 LEU 29 - QD TYR 28 far 0 83 0 - 6.1-6.8 HG3 LYS 62 - QD TYR 28 far 0 99 0 - 8.3-20.7 HG2 LYS 62 - QD TYR 28 far 0 99 0 - 9.4-21.7 Violated in 1 structures by 0.00 A. Peak 4668 from aronoe.peaks (2.85, 6.79, 117.71 ppm; 3.78 A): 1 out of 2 assignments used, quality = 0.44: HD3 ARG 56 + QE TYR 28 OK 44 100 100 44 2.6-3.8 1.8/4669=25...(3) HE2 LYS 27 - QE TYR 28 far 0 96 0 - 5.7-7.9 Violated in 4 structures by 0.00 A. Peak 4669 from aronoe.peaks (2.73, 6.79, 117.71 ppm; 4.55 A increased from 3.64 A): 2 out of 2 assignments used, quality = 0.99: HB3 TYR 28 + QE TYR 28 OK 93 93 100 100 4.4-4.5 4.4=100 HD2 ARG 56 + QE TYR 28 OK 82 84 100 97 3.1-4.6 1.8/4668=94...(4) Violated in 0 structures by 0.00 A. Peak 4670 from aronoe.peaks (1.57, 6.79, 117.71 ppm; 3.87 A): 1 out of 5 assignments used, quality = 0.98: HB3 LYS 27 + QE TYR 28 OK 98 98 100 99 2.9-3.9 4666/2.2=81, 1.8/4671=73...(9) HG2 LYS 49 - QE TYR 28 far 0 100 0 - 7.3-10.6 HG3 ARG 61 - QE TYR 28 far 0 65 0 - 7.8-17.2 HG2 ARG 61 - QE TYR 28 far 0 62 0 - 8.0-17.0 QB ALA 31 - QE TYR 28 far 0 97 0 - 9.2-11.1 Violated in 2 structures by 0.00 A. Peak 4671 from aronoe.peaks (1.44, 6.79, 117.71 ppm; 3.92 A): 1 out of 6 assignments used, quality = 0.74: HB2 LYS 27 + QE TYR 28 OK 74 75 100 99 2.9-4.0 1.8/4670=76, 4667/2.2=72...(6) HG3 ARG 56 - QE TYR 28 far 5 95 5 - 4.2-6.1 HG3 LYS 62 - QE TYR 28 far 0 98 0 - 6.5-19.6 HG2 LYS 62 - QE TYR 28 far 0 98 0 - 7.6-20.7 HB3 LEU 29 - QE TYR 28 far 0 82 0 - 7.7-8.8 HG2 LYS 60 - QE TYR 28 far 0 91 0 - 9.8-15.4 Violated in 3 structures by 0.01 A. Peak 4672 from aronoe.peaks (1.19, 6.79, 117.71 ppm; 4.54 A): 0 out of 0 assignments used, quality = 0.00: Peak 4673 from aronoe.peaks (7.75, 6.97, 121.06 ppm; 4.07 A): 1 out of 2 assignments used, quality = 0.93: QD PHE 52 + HE3 TRP 51 OK 93 93 100 100 2.1-2.8 4699=89, 2.2/4701=63...(10) H ARG 56 - HE3 TRP 51 far 0 93 0 - 5.8-6.4 Violated in 0 structures by 0.00 A. Peak 4674 from aronoe.peaks (3.51, 6.97, 121.06 ppm; 4.76 A): 2 out of 2 assignments used, quality = 0.99: HB2 TRP 51 + HE3 TRP 51 OK 96 96 100 100 2.5-2.5 4.2=100 HB3 PHE 52 + HE3 TRP 51 OK 65 65 100 100 4.0-4.8 2.5/4673=83, 3.0/4794=83...(5) Violated in 0 structures by 0.00 A. Peak 4675 from aronoe.peaks (3.76, 6.97, 121.06 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.96: HA PHE 52 + HE3 TRP 51 OK 96 96 100 100 2.5-2.9 4794=99, 2.9/254=59...(10) HA ILE 50 - HE3 TRP 51 far 0 90 0 - 7.4-7.7 HA ARG 34 - HE3 TRP 51 far 0 57 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4677 from aronoe.peaks (1.97, 7.14, 127.06 ppm; 3.25 A increased from 3.06 A): 1 out of 2 assignments used, quality = 0.80: HD3 ARG 55 + HD1 TRP 51 OK 80 99 100 81 3.1-3.3 4619/2.6=40...(9) HB ILE 50 - HD1 TRP 51 far 0 59 0 - 5.7-6.2 Violated in 2 structures by 0.01 A. Peak 4678 from aronoe.peaks (1.02, 7.14, 127.06 ppm; 4.07 A): 2 out of 3 assignments used, quality = 0.99: QG2 VAL 16 + HD1 TRP 51 OK 98 99 100 99 3.4-4.1 4046=63, 4047/2.6=58...(9) QG1 VAL 16 + HD1 TRP 51 OK 22 91 25 99 4.1-4.8 2.1/4046=56, 4048/2.6=53...(11) QG1 VAL 48 - HD1 TRP 51 far 0 79 0 - 6.0-6.9 Violated in 0 structures by 0.00 A. Peak 4679 from aronoe.peaks (-0.27, 7.14, 127.06 ppm; 3.87 A): 1 out of 3 assignments used, quality = 0.94: QD1 LEU 19 + HD1 TRP 51 OK 94 99 100 96 2.8-3.1 4704/4677=40...(10) HG2 ARG 55 - HD1 TRP 51 far 5 97 5 - 4.1-5.5 HB3 ARG 55 - HD1 TRP 51 far 0 99 0 - 4.3-7.0 Violated in 0 structures by 0.00 A. Peak 4680 from aronoe.peaks (-0.27, 6.97, 121.06 ppm; 4.79 A): 3 out of 3 assignments used, quality = 0.99: QD1 LEU 19 + HE3 TRP 51 OK 91 92 100 98 3.4-4.3 2.1/4101=81, 4679/5.1=52...(7) HG2 ARG 55 + HE3 TRP 51 OK 79 89 100 89 3.5-4.8 4696/4.3=61...(7) HB3 ARG 55 + HE3 TRP 51 OK 36 94 75 51 3.8-5.9 3820/4794=32...(5) Violated in 0 structures by 0.00 A. Peak 4681 from aronoe.peaks (8.41, 6.44, 123.43 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: H GLU 20 + HH2 TRP 51 OK 100 100 100 100 3.4-3.8 4126=91, 3.0/4685=90...(9) Violated in 0 structures by 0.00 A. Peak 4684 from aronoe.peaks (4.23, 7.25, 114.03 ppm; 4.21 A): 1 out of 1 assignment used, quality = 0.99: HA GLU 20 + HZ2 TRP 51 OK 99 99 100 100 3.0-4.0 4685/2.5=89, 4129=66...(9) Violated in 0 structures by 0.00 A. Peak 4685 from aronoe.peaks (4.22, 6.44, 123.43 ppm; 3.09 A): 1 out of 2 assignments used, quality = 0.98: HA GLU 20 + HH2 TRP 51 OK 98 99 100 99 2.0-2.0 4131=75, 4684/2.5=35...(11) HA GLU 18 - HH2 TRP 51 far 0 61 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 4686 from aronoe.peaks (3.08, 6.44, 123.43 ppm; 4.02 A): 1 out of 1 assignment used, quality = 0.99: HB3 PHE 23 + HH2 TRP 51 OK 99 99 100 100 2.8-4.1 1.8/4721=78, 4167/2.4=62...(7) Violated in 1 structures by 0.00 A. Peak 4688 from aronoe.peaks (2.45, 7.25, 114.03 ppm; 3.36 A): 1 out of 3 assignments used, quality = 0.93: HG2 GLU 20 + HZ2 TRP 51 OK 93 97 100 97 2.2-2.6 4132=41, 1.8/4133=39...(10) HG3 MET 11 - HZ2 TRP 51 far 0 55 0 - 7.1-9.7 HB2 ASN 54 - HZ2 TRP 51 far 0 78 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 4689 from aronoe.peaks (1.99, 7.25, 114.03 ppm; 3.96 A): 1 out of 7 assignments used, quality = 0.80: HD3 ARG 55 + HZ2 TRP 51 OK 80 88 100 91 3.4-4.0 4619/2.8=32, 4836=31...(9) HB2 MET 11 - HZ2 TRP 51 far 0 97 0 - 7.0-8.5 HB2 GLU 18 - HZ2 TRP 51 far 0 97 0 - 7.4-8.1 HB2 ARG 21 - HZ2 TRP 51 far 0 78 0 - 7.8-8.9 HB3 GLU 18 - HZ2 TRP 51 far 0 97 0 - 8.4-9.1 HD3 LYS 22 - HZ2 TRP 51 far 0 64 0 - 8.6-11.7 HB3 ARG 21 - HZ2 TRP 51 far 0 85 0 - 9.0-10.0 Violated in 1 structures by 0.00 A. Peak 4690 from aronoe.peaks (1.04, 7.25, 114.03 ppm; 3.35 A): 1 out of 2 assignments used, quality = 0.95: QG1 VAL 16 + HZ2 TRP 51 OK 95 97 100 99 1.9-2.7 4043=49, 4048/2.8=37...(16) QG2 VAL 16 - HZ2 TRP 51 far 0 58 0 - 3.7-4.7 Violated in 0 structures by 0.00 A. Peak 4691 from aronoe.peaks (2.47, 6.44, 123.43 ppm; 4.01 A): 1 out of 4 assignments used, quality = 0.96: HG2 GLU 20 + HH2 TRP 51 OK 96 97 100 100 2.1-3.4 1322/4685=61...(9) HG3 GLN 15 - HH2 TRP 51 far 0 93 0 - 8.6-9.5 HG3 MET 11 - HH2 TRP 51 far 0 94 0 - 8.7-11.4 HB2 ASN 54 - HH2 TRP 51 far 0 99 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 4692 from aronoe.peaks (2.19, 6.44, 123.43 ppm; 4.65 A): 1 out of 2 assignments used, quality = 0.74: HB2 GLU 20 + HH2 TRP 51 OK 74 74 100 100 3.8-4.4 3.0/4685=90, 3.0/4691=76...(11) HG2 ARG 56 - HH2 TRP 51 far 0 95 0 - 7.2-9.7 Violated in 0 structures by 0.00 A. Peak 4693 from aronoe.peaks (2.00, 6.44, 123.43 ppm; 4.13 A): 0 out of 5 assignments used, quality = 0.00: HB2 GLU 18 - HH2 TRP 51 far 0 96 0 - 7.9-8.3 HB3 GLU 18 - HH2 TRP 51 far 0 96 0 - 8.4-8.8 HB2 MET 11 - HH2 TRP 51 far 0 97 0 - 9.1-10.5 HB2 GLN 26 - HH2 TRP 51 far 0 87 0 - 9.5-12.1 HB3 GLN 26 - HH2 TRP 51 far 0 87 0 - 10.0-12.1 Violated in 20 structures by 2.92 A. Peak 4694 from aronoe.peaks (0.70, 7.25, 114.03 ppm; 4.64 A): 1 out of 3 assignments used, quality = 0.91: HB2 LEU 19 + HZ2 TRP 51 OK 91 95 100 96 2.9-3.7 4063/4690=62...(6) QD1 LEU 41 - HZ2 TRP 51 far 0 78 0 - 6.5-7.0 QD1 ILE 17 - HZ2 TRP 51 far 0 99 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 4695 from aronoe.peaks (-0.28, 7.25, 114.03 ppm; 4.44 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 19 + HZ2 TRP 51 OK 98 99 100 99 3.6-4.0 3.1/4694=58...(11) HG2 ARG 55 + HZ2 TRP 51 OK 96 98 100 99 3.0-4.6 4696/2.5=78, 3.0/4689=72...(8) HB3 ARG 55 - HZ2 TRP 51 far 0 99 0 - 4.7-5.6 Violated in 0 structures by 0.00 A. Peak 4696 from aronoe.peaks (-0.28, 6.44, 123.43 ppm; 3.99 A): 1 out of 3 assignments used, quality = 0.67: HG2 ARG 55 + HH2 TRP 51 OK 67 98 80 86 3.4-5.0 ~4689=31, 4695/2.5=28...(10) QD1 LEU 19 - HH2 TRP 51 far 0 99 0 - 4.6-5.0 HB3 ARG 55 - HH2 TRP 51 far 0 99 0 - 4.7-5.3 Violated in 4 structures by 0.17 A. Peak 4697 from aronoe.peaks (-0.40, 6.44, 123.43 ppm; 4.33 A): 0 out of 0 assignments used, quality = 0.00: Peak 4698 from aronoe.peaks (7.05, 7.75, 131.45 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 23 + QD PHE 52 OK 100 100 100 100 2.3-3.3 4630/2.2=92, 4631=91...(13) HD2 HIS 10 - QD PHE 52 far 0 95 0 - 9.5-16.4 Violated in 0 structures by 0.00 A. Peak 4699 from aronoe.peaks (6.96, 7.75, 131.45 ppm; 4.09 A): 1 out of 3 assignments used, quality = 0.94: HE3 TRP 51 + QD PHE 52 OK 94 95 100 100 2.1-2.8 4673=90, 4701/2.2=61...(10) HZ PHE 23 - QD PHE 52 far 0 97 0 - 4.6-5.6 HE21 GLN 53 - QD PHE 52 far 0 73 0 - 5.3-9.5 Violated in 0 structures by 0.00 A. Peak 4700 from aronoe.peaks (7.07, 7.53, 131.87 ppm; 3.81 A): 1 out of 2 assignments used, quality = 0.98: QD PHE 23 + QE PHE 52 OK 98 98 100 100 2.5-3.3 4630=97, 4631/2.2=71...(14) HD2 HIS 36 - QE PHE 52 far 0 82 0 - 9.2-12.5 Violated in 0 structures by 0.00 A. Peak 4701 from aronoe.peaks (6.96, 7.53, 131.87 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.98: HE3 TRP 51 + QE PHE 52 OK 98 100 100 98 3.2-3.4 4673/2.2=79...(7) HZ PHE 23 - QE PHE 52 far 0 84 0 - 5.9-6.5 Violated in 0 structures by 0.00 A. Peak 4702 from aronoe.peaks (3.90, 7.53, 131.87 ppm; 4.14 A): 1 out of 2 assignments used, quality = 0.91: HA LYS 27 + QE PHE 52 OK 91 100 100 91 3.0-4.1 4629/4630=58...(4) HA THR 46 - QE PHE 52 far 0 100 0 - 9.3-10.5 Violated in 1 structures by 0.00 A. Peak 4703 from aronoe.peaks (4.76, 7.53, 131.87 ppm; 3.92 A): 1 out of 1 assignment used, quality = 0.96: HA PHE 23 + QE PHE 52 OK 96 100 100 96 2.2-3.1 4539/4630=62...(7) Violated in 0 structures by 0.00 A. Peak 4704 from aronoe.peaks (1.00, 7.75, 131.45 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 48 + QD PHE 52 OK 100 100 100 100 2.3-3.2 4792=96, 4731/2.2=71...(6) QG2 VAL 16 - QD PHE 52 far 0 95 0 - 7.8-8.6 Violated in 0 structures by 0.00 A. Peak 4705 from aronoe.peaks (0.93, 7.53, 131.87 ppm; 3.77 A): 1 out of 4 assignments used, quality = 0.91: QD2 LEU 37 + QE PHE 52 OK 91 93 100 98 2.5-3.1 4391=73, 4643/2.2=47...(8) QG2 VAL 48 - QE PHE 52 far 0 82 0 - 4.2-5.4 QG2 ILE 50 - QE PHE 52 far 0 86 0 - 8.0-8.7 QD1 LEU 64 - QE PHE 52 far 0 68 0 - 8.9-22.3 Violated in 0 structures by 0.00 A. Peak 4706 from aronoe.peaks (-0.30, 7.75, 131.45 ppm; 5.31 A increased from 4.72 A): 2 out of 3 assignments used, quality = 0.94: QD1 LEU 19 + QD PHE 52 OK 88 89 100 100 4.1-5.4 2.1/4098=88, ~4099=80...(6) HB3 ARG 55 + QD PHE 52 OK 44 85 65 80 4.8-6.5 4654/4635=36...(6) HG2 ARG 55 - QD PHE 52 poor 19 93 30 67 5.2-6.3 3820/3.7=30...(5) Violated in 0 structures by 0.00 A. Peak 4707 from aronoe.peaks (0.53, 7.53, 131.87 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 19 + QE PHE 52 OK 100 100 100 100 1.9-3.0 4099=100, 4098/2.2=51...(11) Violated in 0 structures by 0.00 A. Peak 4708 from aronoe.peaks (0.17, 7.53, 131.87 ppm; 4.06 A): 1 out of 1 assignment used, quality = 0.80: QD1 LEU 29 + QE PHE 52 OK 80 80 100 100 2.3-2.8 2.1/4724=59, 4248=49...(12) Violated in 0 structures by 0.00 A. Peak 4709 from aronoe.peaks (4.35, 7.15, 132.89 ppm; 4.00 A increased from 3.56 A): 1 out of 3 assignments used, quality = 0.98: HA ASN 54 + QD TYR 57 OK 98 100 100 98 3.4-3.8 3832/2.5=65, 3834/2.5=64...(6) HA LEU 68 - QD TYR 57 far 0 97 0 - 6.0-23.5 HA LEU 64 - QD TYR 57 far 0 80 0 - 7.0-18.3 Violated in 0 structures by 0.00 A. Peak 4710 from aronoe.peaks (4.12, 7.15, 132.89 ppm; 4.17 A): 1 out of 1 assignment used, quality = 0.94: HA LYS 58 + QD TYR 57 OK 94 97 100 97 3.2-3.5 3.0/4717=52, 3.0/4716=49...(6) Violated in 0 structures by 0.00 A. Peak 4712 from aronoe.peaks (3.15, 6.82, 117.88 ppm; 4.62 A increased from 4.10 A): 1 out of 3 assignments used, quality = 0.90: HB3 TYR 57 + QE TYR 57 OK 90 90 100 100 4.4-4.4 4.4=100 HD2 ARG 61 - QE TYR 57 far 5 98 5 - 3.4-13.8 HD3 ARG 61 - QE TYR 57 far 5 98 5 - 4.5-14.6 Violated in 0 structures by 0.00 A. Peak 4713 from aronoe.peaks (3.09, 6.82, 117.88 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: HB2 TYR 57 + QE TYR 57 OK 100 100 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 4714 from aronoe.peaks (2.50, 7.15, 132.89 ppm; 5.03 A increased from 4.74 A): 1 out of 1 assignment used, quality = 0.74: HB2 ASN 54 + QD TYR 57 OK 74 75 100 99 4.4-5.0 3.0/4709=84, ~3832=51...(5) Violated in 2 structures by 0.00 A. Peak 4715 from aronoe.peaks (2.37, 7.15, 132.89 ppm; 4.85 A): 0 out of 3 assignments used, quality = 0.00: HG2 GLN 63 - QD TYR 57 far 14 94 15 - 4.2-18.0 HG3 GLN 63 - QD TYR 57 far 10 96 10 - 3.9-17.1 HG3 GLN 53 - QD TYR 57 far 5 100 5 - 5.0-8.9 Violated in 17 structures by 1.78 A. Peak 4716 from aronoe.peaks (1.80, 7.15, 132.89 ppm; 4.88 A increased from 4.34 A): 1 out of 5 assignments used, quality = 0.99: HB2 LYS 58 + QD TYR 57 OK 99 100 100 100 4.4-4.6 1.8/4717=85, 2.8/4718=79...(5) HB3 LYS 62 - QD TYR 57 far 7 72 10 - 4.8-14.2 HB2 LYS 62 - QD TYR 57 far 6 59 10 - 3.7-14.1 HB2 ARG 61 - QD TYR 57 far 5 95 5 - 5.1-10.7 HB3 LYS 60 - QD TYR 57 far 0 80 0 - 5.6-10.6 Violated in 0 structures by 0.00 A. Peak 4717 from aronoe.peaks (1.71, 7.15, 132.89 ppm; 4.65 A increased from 3.92 A): 1 out of 4 assignments used, quality = 0.72: HB3 LYS 58 + QD TYR 57 OK 72 72 100 99 2.9-4.5 2.8/4718=74, 1.8/4716=73...(5) HB3 ARG 61 - QD TYR 57 far 0 82 0 - 6.0-10.7 HB2 ARG 56 - QD TYR 57 far 0 92 0 - 6.2-7.1 HD3 LYS 49 - QD TYR 57 far 0 99 0 - 9.9-14.3 Violated in 0 structures by 0.00 A. Peak 4718 from aronoe.peaks (1.45, 7.15, 132.89 ppm; 4.22 A): 1 out of 6 assignments used, quality = 0.95: HG3 LYS 58 + QD TYR 57 OK 95 99 100 96 2.0-4.3 2.8/4717=55, 2.8/4716=51...(5) HG3 LYS 62 - QD TYR 57 far 13 88 15 - 4.0-15.3 HG3 LYS 60 - QD TYR 57 far 7 75 10 - 4.1-11.4 HG2 LYS 62 - QD TYR 57 far 4 88 5 - 4.1-15.1 HG2 LYS 60 - QD TYR 57 far 4 72 5 - 4.5-11.9 HG3 ARG 56 - QD TYR 57 far 0 100 0 - 8.0-8.3 Violated in 3 structures by 0.01 A. Peak 4719 from aronoe.peaks (0.54, 7.14, 127.06 ppm; 6.00 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 19 + HD1 TRP 51 OK 98 98 100 100 4.4-5.2 2.1/4679=100...(7) Violated in 0 structures by 0.00 A. Peak 4720 from aronoe.peaks (2.41, 6.44, 123.43 ppm; 4.60 A increased from 3.87 A): 1 out of 4 assignments used, quality = 0.97: HG3 GLU 20 + HH2 TRP 51 OK 97 97 100 100 3.7-4.7 1.8/4691=91...(9) HD2 ARG 55 - HH2 TRP 51 far 5 98 5 - 4.1-6.5 HG2 MET 11 - HH2 TRP 51 far 0 61 0 - 8.6-10.8 HG3 GLU 18 - HH2 TRP 51 far 0 98 0 - 9.4-9.8 Violated in 1 structures by 0.00 A. Peak 4721 from aronoe.peaks (3.14, 6.44, 123.43 ppm; 3.94 A): 1 out of 2 assignments used, quality = 0.91: HB2 PHE 23 + HH2 TRP 51 OK 91 92 100 100 2.0-3.5 1.8/4686=73...(8) HD2 ARG 61 - HH2 TRP 51 far 0 99 0 - 9.8-18.9 Violated in 0 structures by 0.00 A. Peak 4723 from aronoe.peaks (3.08, 5.72, 120.81 ppm; 4.82 A): 1 out of 1 assignment used, quality = 0.99: HB3 PHE 23 + HZ3 TRP 51 OK 99 99 100 100 2.0-4.0 4167=98, 4686/2.4=84...(9) Violated in 0 structures by 0.00 A. Peak 4724 from aronoe.peaks (0.46, 7.53, 131.87 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 29 + QE PHE 52 OK 100 100 100 100 3.1-4.0 2.1/4708=85, 4254/2.2=81...(12) Violated in 0 structures by 0.00 A. Peak 4725 from aronoe.peaks (1.86, 6.97, 121.06 ppm; 5.33 A): 0 out of 5 assignments used, quality = 0.00: HB3 LYS 49 - HE3 TRP 51 far 0 67 0 - 8.1-8.7 HB3 MET 11 - HE3 TRP 51 far 0 72 0 - 8.4-9.9 HB3 ARG 34 - HE3 TRP 51 far 0 97 0 - 8.6-9.3 HG LEU 41 - HE3 TRP 51 far 0 92 0 - 9.0-9.6 HG2 ARG 21 - HE3 TRP 51 far 0 97 0 - 9.8-11.2 Violated in 20 structures by 1.63 A. Peak 4726 from aronoe.peaks (7.55, 6.97, 121.06 ppm; 5.02 A): 1 out of 3 assignments used, quality = 0.67: QE PHE 52 + HE3 TRP 51 OK 67 67 100 100 3.2-3.4 2.2/4673=92, 4701=56...(7) H TYR 57 - HE3 TRP 51 far 0 91 0 - 8.2-8.8 H GLU 18 - HE3 TRP 51 far 0 97 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 4727 from aronoe.peaks (3.24, 7.25, 114.03 ppm; 4.46 A): 1 out of 3 assignments used, quality = 0.94: HA VAL 16 + HZ2 TRP 51 OK 94 94 100 100 3.7-4.4 3.2/4690=79, 4616/2.8=58...(10) HD3 ARG 21 - HZ2 TRP 51 far 0 99 0 - 9.1-10.8 HB2 HIS 13 - HZ2 TRP 51 far 0 69 0 - 9.4-11.6 Violated in 0 structures by 0.00 A. Peak 4728 from aronoe.peaks (8.95, 7.75, 131.45 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.97: H PHE 52 + QD PHE 52 OK 97 97 100 100 1.9-2.2 747=96, 2605/2.5=76...(10) Violated in 0 structures by 0.00 A. Peak 4729 from aronoe.peaks (4.02, 7.75, 131.45 ppm; 5.41 A increased from 4.56 A): 1 out of 2 assignments used, quality = 0.98: HA TRP 51 + QD PHE 52 OK 98 99 100 99 5.2-5.3 3.6/747=87, 4.8/4699=66...(4) HB2 SER 30 - QD PHE 52 far 0 93 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 4730 from aronoe.peaks (0.78, 7.53, 131.87 ppm; 4.54 A): 0 out of 2 assignments used, quality = 0.00: QD1 ILE 50 - QE PHE 52 far 0 93 0 - 8.4-9.3 QG2 ILE 17 - QE PHE 52 far 0 75 0 - 8.7-9.7 Violated in 20 structures by 3.58 A. Peak 4731 from aronoe.peaks (1.00, 7.53, 131.87 ppm; 3.73 A): 1 out of 2 assignments used, quality = 0.99: QG1 VAL 48 + QE PHE 52 OK 99 100 100 99 1.9-3.3 4567=86, 4792/2.2=69...(6) QG2 VAL 16 - QE PHE 52 far 0 93 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Average quality of peak assignments : 0.968 Average number of used assignments : 1.512 Average rank of reference assignment: 1.142 Peaks with increased upper limit : 405 Peaks with decreased upper limit : 0 Protons used in less than 30% of expected peaks: Peak observation distance: 5.16 A Atom Residue Shift Peaks Used Expect Peaks: selected : 4216 in nnoeabs.peaks : 950 in cnoeabs.peaks : 3098 in aronoe.peaks : 168 assigned : 4165 unassigned : 51 without assignment possibility : 22 with violation below 0.5 A : 5 with violation between 0.5 and 3.0 A : 18 with violation above 3.0 A : 6 in nnoeabs.peaks : 7 in cnoeabs.peaks : 35 in aronoe.peaks : 9 with diagonal assignment : 485 Cross peaks: with off-diagonal assignment : 3680 with unique assignment : 2663 with short-range assignment |i-j|<=1: 2746 with medium-range assignment 1<|i-j|<5 : 571 with long-range assignment |i-j|>=5: 363 Comparison with reference assignment: Cross peaks with reference assignment : 2902 with identical reference assignment : 1927 with compatible reference assignment : 2766 with incompatible reference assignment : 50 with additional reference assignment : 8 with additional assignment : 864