# Data: chemical shift index values for 17467
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 12:22:24 PM
#
1 3 LYS -1 0 0 0 -1
1 4 PHE -1 0 0 0 -1
1 5 TYR -1 0 -1 0 0
1 6 GLU -1 0 0 1 -1
1 7 SER -1 1 0 1 -1
1 8 ALA 0 1 1 0 -1
1 9 SER -1 1 0 1 -1
1 10 ALA 0 1 0 0 -1
1 11 ARG -1 0 0 0 -1
1 12 LYS 0 0 0 1 0
1 13 ARG 0 0 0 1 0
1 14 THR 0 -1 -1 1 1
1 15 VAL 1 0 -1 1 1
1 16 THR 1 0 -1 1 1
1 17 ALA -1 1 1 -1 -1
1 18 GLU -1 1 1 0 -1
1 19 GLU -1 1 1 0 -1
1 20 ARG -1 1 1 0 -1
1 21 GLU -1 1 1 0 -1
1 22 ARG -1 1 1 0 -1
1 23 ALA -1 1 1 0 -1
1 24 ILE -1 1 1 0 -1
1 25 ASN -1 1 1 -1 -1
1 26 ALA -1 1 1 -1 -1
1 27 ALA -1 1 1 0 -1
1 28 LYS -1 1 1 0 -1
1 29 THR -1 -1 0 1 0
1 30 PHE 0 -1 -1 1 1
1 31 GLU 0 -1 -1 1 1
1 32 PRO -1 0 0 0 -1
1 33 THR -1 0 0 0 -1
1 34 ASN 0 -1 -1 1 1
1 35 PRO 0 0 0 0 0
1 36 PHE 1 -1 -1 1 1
1 37 PHE 0 -1 -1 1 1
1 38 ARG 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 VAL 1 0 -1 0 1
1 41 LEU 0 -1 1 -1 0
1 42 ARG 0 -1 -1 0 1
1 44 SER 0 0 0 0 0
1 45 TYR 1 1 -1 0 1
1 46 LEU 1 -1 -1 1 1
1 47 TYR 1 -1 -1 1 1
1 48 ARG -1 0 1 -1 -1
1 49 GLY 0 1 0 0 -1
1 50 CYS -1 -1 0 -1 0
1 51 ILE 1 -1 -1 1 1
1 52 MET -1 -1 -1 1 1
1 53 TYR -1 0 0 0 -1
1 54 LEU 0 0 -1 -1 1
1 57 GLY -1 1 1 0 -1
1 58 PHE -1 1 1 0 -1
1 59 ALA -1 1 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 LYS -1 1 1 1 -1
1 62 TYR 0 1 0 1 -1
1 63 LEU 1 -1 -1 0 1
1 64 SER -1 1 1 0 -1
1 65 GLY 0 1 0 0 -1
1 66 ILE 0 -1 -1 0 1
1 67 SER 1 0 -1 1 1
1 68 GLY 0 -1 0 0 1
1 69 PHE 1 1 1 1 -1
1 70 ILE 1 -1 -1 1 1
1 71 LYS 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 GLN 1 -1 -1 1 1
1 74 LEU 1 -1 0 1 1
1 75 ALA -1 0 1 -1 -1
1 76 GLU -1 -1 1 -1 -1
1 77 LYS 0 -1 -1 1 1
1 78 GLN 1 -1 -1 1 1
1 79 TRP 1 -1 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 VAL 1 -1 -1 1 1
1 82 ARG -1 -1 0 0 0
1 83 CYS 1 -1 -1 -1 1
1 84 LEU 1 -1 -1 1 1
1 85 TYR 1 -1 -1 1 1
1 86 LYS 0 -1 0 1 1
1 87 ALA -1 0 0 -1 -1
1 88 GLY -1 -1 0 0 0
1 89 ARG 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 LYS 1 -1 -1 1 1
1 92 PHE 1 1 -1 0 1
1 93 SER 1 1 -1 1 1
1 94 GLN 0 -1 1 -1 0
1 95 GLY 0 1 1 0 -1
1 96 TRP -1 1 1 0 -1
1 97 TYR -1 1 1 0 -1
1 98 GLU -1 1 1 -1 -1
1 99 PHE -1 1 1 -1 -1
1 100 THR -1 0 1 0 -1
1 101 LEU -1 1 1 1 -1
1 102 GLU -1 1 1 0 -1
1 103 ASN -1 -1 0 0 0
1 104 ASN -1 -1 0 -1 0
1 105 LEU 1 -1 -1 0 1
1 106 GLY 0 -1 -1 0 1
1 107 GLU -1 0 1 0 -1
1 108 GLY -1 -1 0 0 0
1 109 ASP 0 -1 1 0 0
1 110 VAL 1 0 -1 1 1
1 111 CYS 1 -1 1 -1 1
1 112 VAL 1 -1 -1 0 1
1 113 PHE 0 -1 -1 1 1
1 114 GLU 1 -1 -1 1 1
1 115 LEU 1 -1 -1 1 1
1 116 LEU 0 0 -1 0 1
1 122 VAL 1 -1 -1 1 1
1 123 LEU 1 -1 -1 1 1
1 124 LYS 1 -1 -1 1 1
1 125 VAL 1 -1 -1 1 1
1 126 THR -1 -1 0 1 0
1 127 ALA 1 -1 -1 1 1
1 128 PHE -1 -1 0 0 0
1 129 ARG 0 1 0 0 -1
1 130 VAL 0 0 1 0 -1
1 131 ASN -1 0 0 0 -1
1 132 GLU -1 0 0 0 -1
1 133 TYR 0 -1 0 0 1
1 134 VAL 0 1 1 1 -1