data_19810 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19810 _Entry.PDB_ID 2MLA save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 19810 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 GLY H H 2 9.115 9.115 8.337 0.778 19810 2 1 1 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.538 0.130 19810 3 1 1 . 1 1 3 3 ILE H H 3 8.105 8.105 8.458 -0.353 19810 4 1 1 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.817 -0.134 19810 5 1 1 . 1 1 4 4 ASN H H 4 8.843 8.843 8.732 0.111 19810 6 1 1 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.304 -0.182 19810 7 1 1 . 1 1 5 5 VAL H H 5 7.632 7.632 8.013 -0.381 19810 8 1 1 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.775 -0.004 19810 9 1 1 . 1 1 6 6 LYS H H 6 8.497 8.497 8.211 0.286 19810 10 1 1 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.347 0.261 19810 11 1 1 . 1 1 7 7 CYS H H 7 8.063 8.063 8.550 -0.487 19810 12 1 1 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.212 0.120 19810 13 1 1 . 1 1 8 8 LYS H H 8 8.962 8.962 8.559 0.403 19810 14 1 1 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.743 0.343 19810 15 1 1 . 1 1 9 9 HIS H H 9 8.069 8.069 7.639 0.430 19810 16 1 1 . 1 1 10 10 SER HA H 10 4.790 4.790 4.395 0.395 19810 17 1 1 . 1 1 10 10 SER H H 10 9.947 9.947 8.904 1.043 19810 18 1 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.224 0.010 19810 19 1 1 . 1 1 12 12 GLN H H 12 7.448 7.448 8.199 -0.751 19810 20 1 1 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.341 0.366 19810 21 1 1 . 1 1 13 13 CYS H H 13 8.045 8.045 8.316 -0.271 19810 22 1 1 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.071 0.068 19810 23 1 1 . 1 1 14 14 LEU H H 14 7.068 7.068 7.697 -0.629 19810 24 1 1 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.135 0.071 19810 25 1 1 . 1 1 15 15 LYS H H 15 9.046 9.046 7.728 1.318 19810 26 1 1 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.530 -0.331 19810 27 1 1 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.325 0.087 19810 28 1 1 . 1 1 17 17 CYS H H 17 7.954 7.954 7.679 0.275 19810 29 1 1 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.069 0.197 19810 30 1 1 . 1 1 18 18 LYS H H 18 7.828 7.828 8.008 -0.180 19810 31 1 1 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.242 -0.221 19810 32 1 1 . 1 1 19 19 LYS H H 19 8.499 8.499 7.718 0.781 19810 33 1 1 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.368 0.035 19810 34 1 1 . 1 1 20 20 ALA H H 20 7.339 7.339 7.296 0.043 19810 35 1 1 . 1 1 21 21 GLY H H 21 7.925 7.925 7.808 0.117 19810 36 1 1 . 1 1 22 22 MET HA H 22 4.525 4.525 4.856 -0.331 19810 37 1 1 . 1 1 22 22 MET H H 22 8.058 8.058 7.451 0.607 19810 38 1 1 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.024 0.408 19810 39 1 1 . 1 1 23 23 ARG H H 23 8.488 8.488 8.217 0.271 19810 40 1 1 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.788 -0.462 19810 41 1 1 . 1 1 24 24 PHE H H 24 8.165 8.165 7.303 0.862 19810 42 1 1 . 1 1 25 25 GLY H H 25 8.050 8.050 8.673 -0.623 19810 43 1 1 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.684 -0.094 19810 44 1 1 . 1 1 26 26 LYS H H 26 8.989 8.989 8.643 0.346 19810 45 1 1 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.706 0.054 19810 46 1 1 . 1 1 27 27 CYS H H 27 8.765 8.765 8.625 0.140 19810 47 1 1 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.527 -0.222 19810 48 1 1 . 1 1 28 28 ILE H H 28 8.835 8.835 8.908 -0.073 19810 49 1 1 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.463 -0.150 19810 50 1 1 . 1 1 29 29 ASN H H 29 9.418 9.418 8.562 0.856 19810 51 1 1 . 1 1 30 30 GLY H H 30 8.207 8.207 8.743 -0.536 19810 52 1 1 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.960 0.325 19810 53 1 1 . 1 1 31 31 LYS H H 31 7.713 7.713 7.253 0.460 19810 54 1 1 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.150 -0.229 19810 55 1 1 . 1 1 32 32 CYS H H 32 8.299 8.299 8.434 -0.135 19810 56 1 1 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.063 0.038 19810 57 1 1 . 1 1 33 33 ASP H H 33 9.461 9.461 8.456 1.005 19810 58 1 1 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.132 0.067 19810 59 1 1 . 1 1 34 34 CYS H H 34 9.020 9.020 8.936 0.084 19810 60 1 1 . 1 1 35 35 THR HA H 35 4.893 4.893 4.850 0.043 19810 61 1 1 . 1 1 35 35 THR H H 35 8.687 8.687 8.892 -0.205 19810 62 1 1 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.644 -0.324 19810 63 1 2 . 1 1 2 2 GLY H H 2 9.115 9.115 8.131 0.984 19810 64 1 2 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.612 0.056 19810 65 1 2 . 1 1 3 3 ILE H H 3 8.105 8.105 8.487 -0.382 19810 66 1 2 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.727 -0.044 19810 67 1 2 . 1 1 4 4 ASN H H 4 8.843 8.843 8.669 0.174 19810 68 1 2 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.262 -0.140 19810 69 1 2 . 1 1 5 5 VAL H H 5 7.632 7.632 8.063 -0.431 19810 70 1 2 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.742 0.029 19810 71 1 2 . 1 1 6 6 LYS H H 6 8.497 8.497 8.369 0.128 19810 72 1 2 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.403 0.205 19810 73 1 2 . 1 1 7 7 CYS H H 7 8.063 8.063 8.127 -0.064 19810 74 1 2 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.138 0.194 19810 75 1 2 . 1 1 8 8 LYS H H 8 8.962 8.962 8.583 0.379 19810 76 1 2 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.781 0.305 19810 77 1 2 . 1 1 9 9 HIS H H 9 8.069 8.069 7.462 0.607 19810 78 1 2 . 1 1 10 10 SER HA H 10 4.790 4.790 4.280 0.510 19810 79 1 2 . 1 1 10 10 SER H H 10 9.947 9.947 8.614 1.333 19810 80 1 2 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.250 -0.016 19810 81 1 2 . 1 1 12 12 GLN H H 12 7.448 7.448 7.587 -0.139 19810 82 1 2 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.369 0.338 19810 83 1 2 . 1 1 13 13 CYS H H 13 8.045 8.045 7.734 0.311 19810 84 1 2 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.048 0.091 19810 85 1 2 . 1 1 14 14 LEU H H 14 7.068 7.068 7.816 -0.748 19810 86 1 2 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.160 0.046 19810 87 1 2 . 1 1 15 15 LYS H H 15 9.046 9.046 7.637 1.409 19810 88 1 2 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.520 -0.321 19810 89 1 2 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.294 0.118 19810 90 1 2 . 1 1 17 17 CYS H H 17 7.954 7.954 7.727 0.227 19810 91 1 2 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.103 0.164 19810 92 1 2 . 1 1 18 18 LYS H H 18 7.828 7.828 7.839 -0.011 19810 93 1 2 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.242 -0.221 19810 94 1 2 . 1 1 19 19 LYS H H 19 8.499 8.499 7.523 0.976 19810 95 1 2 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.397 0.006 19810 96 1 2 . 1 1 20 20 ALA H H 20 7.339 7.339 7.260 0.079 19810 97 1 2 . 1 1 21 21 GLY H H 21 7.925 7.925 7.781 0.144 19810 98 1 2 . 1 1 22 22 MET HA H 22 4.525 4.525 4.789 -0.264 19810 99 1 2 . 1 1 22 22 MET H H 22 8.058 8.058 7.425 0.633 19810 100 1 2 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.001 0.431 19810 101 1 2 . 1 1 23 23 ARG H H 23 8.488 8.488 8.732 -0.244 19810 102 1 2 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.756 -0.430 19810 103 1 2 . 1 1 24 24 PHE H H 24 8.165 8.165 7.069 1.096 19810 104 1 2 . 1 1 25 25 GLY H H 25 8.050 8.050 8.481 -0.431 19810 105 1 2 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.510 0.080 19810 106 1 2 . 1 1 26 26 LYS H H 26 8.989 8.989 8.685 0.304 19810 107 1 2 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.629 0.131 19810 108 1 2 . 1 1 27 27 CYS H H 27 8.765 8.765 8.498 0.267 19810 109 1 2 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.374 -0.069 19810 110 1 2 . 1 1 28 28 ILE H H 28 8.835 8.835 8.779 0.056 19810 111 1 2 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.395 -0.082 19810 112 1 2 . 1 1 29 29 ASN H H 29 9.418 9.418 8.841 0.577 19810 113 1 2 . 1 1 30 30 GLY H H 30 8.207 8.207 8.476 -0.269 19810 114 1 2 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.331 -0.046 19810 115 1 2 . 1 1 31 31 LYS H H 31 7.713 7.713 7.844 -0.131 19810 116 1 2 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.465 0.456 19810 117 1 2 . 1 1 32 32 CYS H H 32 8.299 8.299 8.762 -0.463 19810 118 1 2 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.858 0.243 19810 119 1 2 . 1 1 33 33 ASP H H 33 9.461 9.461 8.178 1.283 19810 120 1 2 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.146 0.053 19810 121 1 2 . 1 1 34 34 CYS H H 34 9.020 9.020 8.656 0.364 19810 122 1 2 . 1 1 35 35 THR HA H 35 4.893 4.893 4.895 -0.002 19810 123 1 2 . 1 1 35 35 THR H H 35 8.687 8.687 8.937 -0.250 19810 124 1 2 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.636 -0.316 19810 125 1 3 . 1 1 2 2 GLY H H 2 9.115 9.115 8.149 0.966 19810 126 1 3 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.609 0.059 19810 127 1 3 . 1 1 3 3 ILE H H 3 8.105 8.105 8.220 -0.116 19810 128 1 3 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.671 0.012 19810 129 1 3 . 1 1 4 4 ASN H H 4 8.843 8.843 8.697 0.146 19810 130 1 3 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.161 -0.039 19810 131 1 3 . 1 1 5 5 VAL H H 5 7.632 7.632 7.716 -0.084 19810 132 1 3 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.646 0.125 19810 133 1 3 . 1 1 6 6 LYS H H 6 8.497 8.497 8.345 0.152 19810 134 1 3 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.395 0.213 19810 135 1 3 . 1 1 7 7 CYS H H 7 8.063 8.063 8.477 -0.414 19810 136 1 3 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.170 0.162 19810 137 1 3 . 1 1 8 8 LYS H H 8 8.962 8.962 8.390 0.572 19810 138 1 3 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.817 0.269 19810 139 1 3 . 1 1 9 9 HIS H H 9 8.069 8.069 7.751 0.318 19810 140 1 3 . 1 1 10 10 SER HA H 10 4.790 4.790 4.291 0.499 19810 141 1 3 . 1 1 10 10 SER H H 10 9.947 9.947 8.636 1.311 19810 142 1 3 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.311 -0.077 19810 143 1 3 . 1 1 12 12 GLN H H 12 7.448 7.448 7.963 -0.515 19810 144 1 3 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.314 0.393 19810 145 1 3 . 1 1 13 13 CYS H H 13 8.045 8.045 8.179 -0.134 19810 146 1 3 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.046 0.093 19810 147 1 3 . 1 1 14 14 LEU H H 14 7.068 7.068 7.900 -0.832 19810 148 1 3 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.176 0.030 19810 149 1 3 . 1 1 15 15 LYS H H 15 9.046 9.046 7.555 1.491 19810 150 1 3 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.513 -0.314 19810 151 1 3 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.294 0.118 19810 152 1 3 . 1 1 17 17 CYS H H 17 7.954 7.954 7.644 0.310 19810 153 1 3 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.096 0.170 19810 154 1 3 . 1 1 18 18 LYS H H 18 7.828 7.828 7.961 -0.133 19810 155 1 3 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.213 -0.192 19810 156 1 3 . 1 1 19 19 LYS H H 19 8.499 8.499 7.880 0.619 19810 157 1 3 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.430 -0.027 19810 158 1 3 . 1 1 20 20 ALA H H 20 7.339 7.339 7.566 -0.227 19810 159 1 3 . 1 1 21 21 GLY H H 21 7.925 7.925 7.460 0.465 19810 160 1 3 . 1 1 22 22 MET HA H 22 4.525 4.525 4.821 -0.296 19810 161 1 3 . 1 1 22 22 MET H H 22 8.058 8.058 7.439 0.619 19810 162 1 3 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.133 0.299 19810 163 1 3 . 1 1 23 23 ARG H H 23 8.488 8.488 8.583 -0.095 19810 164 1 3 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.858 -0.532 19810 165 1 3 . 1 1 24 24 PHE H H 24 8.165 8.165 7.125 1.040 19810 166 1 3 . 1 1 25 25 GLY H H 25 8.050 8.050 8.618 -0.568 19810 167 1 3 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.691 -0.101 19810 168 1 3 . 1 1 26 26 LYS H H 26 8.989 8.989 8.773 0.216 19810 169 1 3 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.561 0.199 19810 170 1 3 . 1 1 27 27 CYS H H 27 8.765 8.765 8.660 0.105 19810 171 1 3 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.405 -0.100 19810 172 1 3 . 1 1 28 28 ILE H H 28 8.835 8.835 8.911 -0.076 19810 173 1 3 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.438 -0.125 19810 174 1 3 . 1 1 29 29 ASN H H 29 9.418 9.418 8.597 0.821 19810 175 1 3 . 1 1 30 30 GLY H H 30 8.207 8.207 8.481 -0.274 19810 176 1 3 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.463 -0.178 19810 177 1 3 . 1 1 31 31 LYS H H 31 7.713 7.713 7.278 0.435 19810 178 1 3 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.112 -0.191 19810 179 1 3 . 1 1 32 32 CYS H H 32 8.299 8.299 8.475 -0.176 19810 180 1 3 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.994 0.107 19810 181 1 3 . 1 1 33 33 ASP H H 33 9.461 9.461 8.728 0.733 19810 182 1 3 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.330 -0.131 19810 183 1 3 . 1 1 34 34 CYS H H 34 9.020 9.020 8.897 0.123 19810 184 1 3 . 1 1 35 35 THR HA H 35 4.893 4.893 4.934 -0.041 19810 185 1 3 . 1 1 35 35 THR H H 35 8.687 8.687 9.140 -0.453 19810 186 1 3 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.590 -0.270 19810 187 1 4 . 1 1 2 2 GLY H H 2 9.115 9.115 8.260 0.855 19810 188 1 4 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.558 0.110 19810 189 1 4 . 1 1 3 3 ILE H H 3 8.105 8.105 8.601 -0.496 19810 190 1 4 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.647 0.036 19810 191 1 4 . 1 1 4 4 ASN H H 4 8.843 8.843 8.598 0.245 19810 192 1 4 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.255 -0.133 19810 193 1 4 . 1 1 5 5 VAL H H 5 7.632 7.632 7.716 -0.084 19810 194 1 4 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.647 0.124 19810 195 1 4 . 1 1 6 6 LYS H H 6 8.497 8.497 8.252 0.245 19810 196 1 4 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.452 0.156 19810 197 1 4 . 1 1 7 7 CYS H H 7 8.063 8.063 8.522 -0.459 19810 198 1 4 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.126 0.206 19810 199 1 4 . 1 1 8 8 LYS H H 8 8.962 8.962 8.273 0.689 19810 200 1 4 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.799 0.287 19810 201 1 4 . 1 1 9 9 HIS H H 9 8.069 8.069 7.675 0.394 19810 202 1 4 . 1 1 10 10 SER HA H 10 4.790 4.790 4.262 0.528 19810 203 1 4 . 1 1 10 10 SER H H 10 9.947 9.947 8.537 1.410 19810 204 1 4 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.269 -0.035 19810 205 1 4 . 1 1 12 12 GLN H H 12 7.448 7.448 7.682 -0.234 19810 206 1 4 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.392 0.315 19810 207 1 4 . 1 1 13 13 CYS H H 13 8.045 8.045 7.617 0.428 19810 208 1 4 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.936 0.203 19810 209 1 4 . 1 1 14 14 LEU H H 14 7.068 7.068 7.567 -0.499 19810 210 1 4 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.128 0.078 19810 211 1 4 . 1 1 15 15 LYS H H 15 9.046 9.046 7.867 1.179 19810 212 1 4 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.334 -0.135 19810 213 1 4 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.369 0.043 19810 214 1 4 . 1 1 17 17 CYS H H 17 7.954 7.954 7.799 0.155 19810 215 1 4 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.448 -0.182 19810 216 1 4 . 1 1 18 18 LYS H H 18 7.828 7.828 7.727 0.101 19810 217 1 4 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.235 -0.214 19810 218 1 4 . 1 1 19 19 LYS H H 19 8.499 8.499 7.983 0.516 19810 219 1 4 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.482 -0.079 19810 220 1 4 . 1 1 20 20 ALA H H 20 7.339 7.339 7.369 -0.030 19810 221 1 4 . 1 1 21 21 GLY H H 21 7.925 7.925 7.666 0.259 19810 222 1 4 . 1 1 22 22 MET HA H 22 4.525 4.525 4.875 -0.350 19810 223 1 4 . 1 1 22 22 MET H H 22 8.058 8.058 7.490 0.568 19810 224 1 4 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.198 0.234 19810 225 1 4 . 1 1 23 23 ARG H H 23 8.488 8.488 8.525 -0.037 19810 226 1 4 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.831 -0.505 19810 227 1 4 . 1 1 24 24 PHE H H 24 8.165 8.165 6.971 1.194 19810 228 1 4 . 1 1 25 25 GLY H H 25 8.050 8.050 8.504 -0.454 19810 229 1 4 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.743 -0.153 19810 230 1 4 . 1 1 26 26 LYS H H 26 8.989 8.989 8.862 0.127 19810 231 1 4 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.604 0.156 19810 232 1 4 . 1 1 27 27 CYS H H 27 8.765 8.765 8.675 0.090 19810 233 1 4 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.358 -0.053 19810 234 1 4 . 1 1 28 28 ILE H H 28 8.835 8.835 8.896 -0.061 19810 235 1 4 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.481 -0.168 19810 236 1 4 . 1 1 29 29 ASN H H 29 9.418 9.418 8.629 0.789 19810 237 1 4 . 1 1 30 30 GLY H H 30 8.207 8.207 8.565 -0.358 19810 238 1 4 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.969 0.316 19810 239 1 4 . 1 1 31 31 LYS H H 31 7.713 7.713 7.093 0.620 19810 240 1 4 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.103 -0.182 19810 241 1 4 . 1 1 32 32 CYS H H 32 8.299 8.299 8.470 -0.171 19810 242 1 4 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.589 -0.488 19810 243 1 4 . 1 1 33 33 ASP H H 33 9.461 9.461 8.436 1.025 19810 244 1 4 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.118 0.081 19810 245 1 4 . 1 1 34 34 CYS H H 34 9.020 9.020 9.255 -0.235 19810 246 1 4 . 1 1 35 35 THR HA H 35 4.893 4.893 4.902 -0.010 19810 247 1 4 . 1 1 35 35 THR H H 35 8.687 8.687 8.868 -0.181 19810 248 1 4 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.545 -0.225 19810 249 1 5 . 1 1 2 2 GLY H H 2 9.115 9.115 7.736 1.379 19810 250 1 5 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.661 0.007 19810 251 1 5 . 1 1 3 3 ILE H H 3 8.105 8.105 8.315 -0.210 19810 252 1 5 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.705 -0.022 19810 253 1 5 . 1 1 4 4 ASN H H 4 8.843 8.843 8.743 0.100 19810 254 1 5 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.299 -0.177 19810 255 1 5 . 1 1 5 5 VAL H H 5 7.632 7.632 7.810 -0.178 19810 256 1 5 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.657 0.114 19810 257 1 5 . 1 1 6 6 LYS H H 6 8.497 8.497 8.281 0.216 19810 258 1 5 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.414 0.194 19810 259 1 5 . 1 1 7 7 CYS H H 7 8.063 8.063 8.333 -0.270 19810 260 1 5 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.201 0.131 19810 261 1 5 . 1 1 8 8 LYS H H 8 8.962 8.962 8.785 0.177 19810 262 1 5 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.760 0.326 19810 263 1 5 . 1 1 9 9 HIS H H 9 8.069 8.069 7.660 0.409 19810 264 1 5 . 1 1 10 10 SER HA H 10 4.790 4.790 4.293 0.497 19810 265 1 5 . 1 1 10 10 SER H H 10 9.947 9.947 8.871 1.076 19810 266 1 5 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.189 0.045 19810 267 1 5 . 1 1 12 12 GLN H H 12 7.448 7.448 7.890 -0.442 19810 268 1 5 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.339 0.368 19810 269 1 5 . 1 1 13 13 CYS H H 13 8.045 8.045 8.278 -0.233 19810 270 1 5 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.040 0.099 19810 271 1 5 . 1 1 14 14 LEU H H 14 7.068 7.068 7.983 -0.915 19810 272 1 5 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.153 0.053 19810 273 1 5 . 1 1 15 15 LYS H H 15 9.046 9.046 7.851 1.195 19810 274 1 5 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.399 -0.200 19810 275 1 5 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.406 0.006 19810 276 1 5 . 1 1 17 17 CYS H H 17 7.954 7.954 7.769 0.185 19810 277 1 5 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.183 0.083 19810 278 1 5 . 1 1 18 18 LYS H H 18 7.828 7.828 8.243 -0.415 19810 279 1 5 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.267 -0.246 19810 280 1 5 . 1 1 19 19 LYS H H 19 8.499 8.499 7.565 0.934 19810 281 1 5 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.475 -0.072 19810 282 1 5 . 1 1 20 20 ALA H H 20 7.339 7.339 7.691 -0.352 19810 283 1 5 . 1 1 21 21 GLY H H 21 7.925 7.925 7.409 0.516 19810 284 1 5 . 1 1 22 22 MET HA H 22 4.525 4.525 4.810 -0.285 19810 285 1 5 . 1 1 22 22 MET H H 22 8.058 8.058 7.472 0.586 19810 286 1 5 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.133 0.299 19810 287 1 5 . 1 1 23 23 ARG H H 23 8.488 8.488 8.077 0.411 19810 288 1 5 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.848 -0.522 19810 289 1 5 . 1 1 24 24 PHE H H 24 8.165 8.165 7.224 0.941 19810 290 1 5 . 1 1 25 25 GLY H H 25 8.050 8.050 8.508 -0.458 19810 291 1 5 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.661 -0.071 19810 292 1 5 . 1 1 26 26 LYS H H 26 8.989 8.989 8.728 0.261 19810 293 1 5 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.668 0.092 19810 294 1 5 . 1 1 27 27 CYS H H 27 8.765 8.765 8.553 0.212 19810 295 1 5 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.521 -0.216 19810 296 1 5 . 1 1 28 28 ILE H H 28 8.835 8.835 9.068 -0.233 19810 297 1 5 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.429 -0.116 19810 298 1 5 . 1 1 29 29 ASN H H 29 9.418 9.418 8.630 0.788 19810 299 1 5 . 1 1 30 30 GLY H H 30 8.207 8.207 8.500 -0.293 19810 300 1 5 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.971 0.314 19810 301 1 5 . 1 1 31 31 LYS H H 31 7.713 7.713 7.052 0.661 19810 302 1 5 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.062 -0.141 19810 303 1 5 . 1 1 32 32 CYS H H 32 8.299 8.299 8.821 -0.522 19810 304 1 5 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.111 -0.010 19810 305 1 5 . 1 1 33 33 ASP H H 33 9.461 9.461 8.588 0.873 19810 306 1 5 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.368 -0.169 19810 307 1 5 . 1 1 34 34 CYS H H 34 9.020 9.020 8.404 0.616 19810 308 1 5 . 1 1 35 35 THR HA H 35 4.893 4.893 4.966 -0.073 19810 309 1 5 . 1 1 35 35 THR H H 35 8.687 8.687 9.137 -0.450 19810 310 1 5 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.547 -0.227 19810 311 1 6 . 1 1 2 2 GLY H H 2 9.115 9.115 7.767 1.348 19810 312 1 6 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.714 -0.046 19810 313 1 6 . 1 1 3 3 ILE H H 3 8.105 8.105 8.512 -0.407 19810 314 1 6 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.564 0.119 19810 315 1 6 . 1 1 4 4 ASN H H 4 8.843 8.843 8.580 0.263 19810 316 1 6 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.151 -0.029 19810 317 1 6 . 1 1 5 5 VAL H H 5 7.632 7.632 7.676 -0.044 19810 318 1 6 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.690 0.081 19810 319 1 6 . 1 1 6 6 LYS H H 6 8.497 8.497 8.309 0.188 19810 320 1 6 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.478 0.130 19810 321 1 6 . 1 1 7 7 CYS H H 7 8.063 8.063 8.319 -0.256 19810 322 1 6 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.139 0.193 19810 323 1 6 . 1 1 8 8 LYS H H 8 8.962 8.962 8.822 0.140 19810 324 1 6 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.747 0.339 19810 325 1 6 . 1 1 9 9 HIS H H 9 8.069 8.069 7.474 0.595 19810 326 1 6 . 1 1 10 10 SER HA H 10 4.790 4.790 4.274 0.516 19810 327 1 6 . 1 1 10 10 SER H H 10 9.947 9.947 8.629 1.318 19810 328 1 6 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810 329 1 6 . 1 1 12 12 GLN H H 12 7.448 7.448 7.651 -0.203 19810 330 1 6 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.355 0.352 19810 331 1 6 . 1 1 13 13 CYS H H 13 8.045 8.045 7.847 0.198 19810 332 1 6 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.106 0.033 19810 333 1 6 . 1 1 14 14 LEU H H 14 7.068 7.068 7.810 -0.742 19810 334 1 6 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.279 -0.073 19810 335 1 6 . 1 1 15 15 LYS H H 15 9.046 9.046 7.411 1.635 19810 336 1 6 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.559 -0.360 19810 337 1 6 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.317 0.095 19810 338 1 6 . 1 1 17 17 CYS H H 17 7.954 7.954 7.753 0.201 19810 339 1 6 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.050 0.216 19810 340 1 6 . 1 1 18 18 LYS H H 18 7.828 7.828 8.075 -0.247 19810 341 1 6 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.293 -0.272 19810 342 1 6 . 1 1 19 19 LYS H H 19 8.499 8.499 7.603 0.896 19810 343 1 6 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.341 0.062 19810 344 1 6 . 1 1 20 20 ALA H H 20 7.339 7.339 7.760 -0.421 19810 345 1 6 . 1 1 21 21 GLY H H 21 7.925 7.925 7.522 0.403 19810 346 1 6 . 1 1 22 22 MET HA H 22 4.525 4.525 4.813 -0.288 19810 347 1 6 . 1 1 22 22 MET H H 22 8.058 8.058 7.411 0.647 19810 348 1 6 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.123 0.309 19810 349 1 6 . 1 1 23 23 ARG H H 23 8.488 8.488 8.277 0.211 19810 350 1 6 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.853 -0.527 19810 351 1 6 . 1 1 24 24 PHE H H 24 8.165 8.165 7.062 1.103 19810 352 1 6 . 1 1 25 25 GLY H H 25 8.050 8.050 8.483 -0.433 19810 353 1 6 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.668 -0.077 19810 354 1 6 . 1 1 26 26 LYS H H 26 8.989 8.989 8.750 0.239 19810 355 1 6 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.537 0.223 19810 356 1 6 . 1 1 27 27 CYS H H 27 8.765 8.765 8.622 0.143 19810 357 1 6 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.398 -0.093 19810 358 1 6 . 1 1 28 28 ILE H H 28 8.835 8.835 8.858 -0.023 19810 359 1 6 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.466 -0.153 19810 360 1 6 . 1 1 29 29 ASN H H 29 9.418 9.418 8.740 0.678 19810 361 1 6 . 1 1 30 30 GLY H H 30 8.207 8.207 8.699 -0.492 19810 362 1 6 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.910 0.375 19810 363 1 6 . 1 1 31 31 LYS H H 31 7.713 7.713 7.122 0.591 19810 364 1 6 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.719 0.202 19810 365 1 6 . 1 1 32 32 CYS H H 32 8.299 8.299 8.899 -0.600 19810 366 1 6 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.120 -0.019 19810 367 1 6 . 1 1 33 33 ASP H H 33 9.461 9.461 8.246 1.215 19810 368 1 6 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.437 -0.238 19810 369 1 6 . 1 1 34 34 CYS H H 34 9.020 9.020 8.138 0.882 19810 370 1 6 . 1 1 35 35 THR HA H 35 4.893 4.893 4.856 0.037 19810 371 1 6 . 1 1 35 35 THR H H 35 8.687 8.687 9.096 -0.409 19810 372 1 6 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.645 -0.325 19810 373 1 7 . 1 1 2 2 GLY H H 2 9.115 9.115 7.800 1.315 19810 374 1 7 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.652 0.016 19810 375 1 7 . 1 1 3 3 ILE H H 3 8.105 8.105 8.013 0.092 19810 376 1 7 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.647 0.036 19810 377 1 7 . 1 1 4 4 ASN H H 4 8.843 8.843 8.638 0.205 19810 378 1 7 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.269 -0.147 19810 379 1 7 . 1 1 5 5 VAL H H 5 7.632 7.632 7.934 -0.302 19810 380 1 7 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.750 0.021 19810 381 1 7 . 1 1 6 6 LYS H H 6 8.497 8.497 8.517 -0.020 19810 382 1 7 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.465 0.143 19810 383 1 7 . 1 1 7 7 CYS H H 7 8.063 8.063 8.445 -0.382 19810 384 1 7 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.242 0.090 19810 385 1 7 . 1 1 8 8 LYS H H 8 8.962 8.962 8.057 0.905 19810 386 1 7 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.325 0.761 19810 387 1 7 . 1 1 9 9 HIS H H 9 8.069 8.069 8.212 -0.143 19810 388 1 7 . 1 1 10 10 SER HA H 10 4.790 4.790 4.413 0.377 19810 389 1 7 . 1 1 10 10 SER H H 10 9.947 9.947 8.755 1.192 19810 390 1 7 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.301 -0.067 19810 391 1 7 . 1 1 12 12 GLN H H 12 7.448 7.448 8.150 -0.702 19810 392 1 7 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.342 0.365 19810 393 1 7 . 1 1 13 13 CYS H H 13 8.045 8.045 8.618 -0.573 19810 394 1 7 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.923 0.216 19810 395 1 7 . 1 1 14 14 LEU H H 14 7.068 7.068 7.565 -0.497 19810 396 1 7 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.100 0.106 19810 397 1 7 . 1 1 15 15 LYS H H 15 9.046 9.046 7.608 1.438 19810 398 1 7 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.361 -0.162 19810 399 1 7 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.370 0.042 19810 400 1 7 . 1 1 17 17 CYS H H 17 7.954 7.954 7.733 0.221 19810 401 1 7 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.047 0.219 19810 402 1 7 . 1 1 18 18 LYS H H 18 7.828 7.828 7.865 -0.037 19810 403 1 7 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810 404 1 7 . 1 1 19 19 LYS H H 19 8.499 8.499 7.599 0.900 19810 405 1 7 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.596 -0.193 19810 406 1 7 . 1 1 20 20 ALA H H 20 7.339 7.339 7.335 0.004 19810 407 1 7 . 1 1 21 21 GLY H H 21 7.925 7.925 7.774 0.151 19810 408 1 7 . 1 1 22 22 MET HA H 22 4.525 4.525 4.750 -0.225 19810 409 1 7 . 1 1 22 22 MET H H 22 8.058 8.058 7.395 0.663 19810 410 1 7 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.080 0.352 19810 411 1 7 . 1 1 23 23 ARG H H 23 8.488 8.488 8.576 -0.088 19810 412 1 7 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.854 -0.528 19810 413 1 7 . 1 1 24 24 PHE H H 24 8.165 8.165 7.112 1.053 19810 414 1 7 . 1 1 25 25 GLY H H 25 8.050 8.050 8.633 -0.583 19810 415 1 7 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.670 -0.080 19810 416 1 7 . 1 1 26 26 LYS H H 26 8.989 8.989 8.772 0.217 19810 417 1 7 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.542 0.218 19810 418 1 7 . 1 1 27 27 CYS H H 27 8.765 8.765 8.674 0.091 19810 419 1 7 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.443 -0.138 19810 420 1 7 . 1 1 28 28 ILE H H 28 8.835 8.835 8.900 -0.065 19810 421 1 7 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.403 -0.090 19810 422 1 7 . 1 1 29 29 ASN H H 29 9.418 9.418 8.746 0.672 19810 423 1 7 . 1 1 30 30 GLY H H 30 8.207 8.207 8.654 -0.447 19810 424 1 7 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.994 0.291 19810 425 1 7 . 1 1 31 31 LYS H H 31 7.713 7.713 7.271 0.442 19810 426 1 7 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.705 0.215 19810 427 1 7 . 1 1 32 32 CYS H H 32 8.299 8.299 8.916 -0.617 19810 428 1 7 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.087 0.014 19810 429 1 7 . 1 1 33 33 ASP H H 33 9.461 9.461 8.590 0.871 19810 430 1 7 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.284 -0.085 19810 431 1 7 . 1 1 34 34 CYS H H 34 9.020 9.020 8.426 0.594 19810 432 1 7 . 1 1 35 35 THR HA H 35 4.893 4.893 4.918 -0.025 19810 433 1 7 . 1 1 35 35 THR H H 35 8.687 8.687 9.078 -0.391 19810 434 1 7 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.450 -0.130 19810 435 1 8 . 1 1 2 2 GLY H H 2 9.115 9.115 8.697 0.418 19810 436 1 8 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.407 0.261 19810 437 1 8 . 1 1 3 3 ILE H H 3 8.105 8.105 8.004 0.101 19810 438 1 8 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.735 -0.052 19810 439 1 8 . 1 1 4 4 ASN H H 4 8.843 8.843 8.724 0.119 19810 440 1 8 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.260 -0.138 19810 441 1 8 . 1 1 5 5 VAL H H 5 7.632 7.632 7.626 0.006 19810 442 1 8 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.789 -0.018 19810 443 1 8 . 1 1 6 6 LYS H H 6 8.497 8.497 8.396 0.101 19810 444 1 8 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.425 0.183 19810 445 1 8 . 1 1 7 7 CYS H H 7 8.063 8.063 8.489 -0.426 19810 446 1 8 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810 447 1 8 . 1 1 8 8 LYS H H 8 8.962 8.962 8.405 0.557 19810 448 1 8 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.752 0.334 19810 449 1 8 . 1 1 9 9 HIS H H 9 8.069 8.069 7.713 0.356 19810 450 1 8 . 1 1 10 10 SER HA H 10 4.790 4.790 4.290 0.500 19810 451 1 8 . 1 1 10 10 SER H H 10 9.947 9.947 8.750 1.197 19810 452 1 8 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810 453 1 8 . 1 1 12 12 GLN H H 12 7.448 7.448 7.491 -0.043 19810 454 1 8 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.379 0.328 19810 455 1 8 . 1 1 13 13 CYS H H 13 8.045 8.045 8.529 -0.484 19810 456 1 8 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.131 0.008 19810 457 1 8 . 1 1 14 14 LEU H H 14 7.068 7.068 8.109 -1.041 19810 458 1 8 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.154 0.052 19810 459 1 8 . 1 1 15 15 LYS H H 15 9.046 9.046 7.477 1.569 19810 460 1 8 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.560 -0.361 19810 461 1 8 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.225 0.187 19810 462 1 8 . 1 1 17 17 CYS H H 17 7.954 7.954 7.758 0.196 19810 463 1 8 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.018 0.248 19810 464 1 8 . 1 1 18 18 LYS H H 18 7.828 7.828 7.832 -0.004 19810 465 1 8 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.247 -0.226 19810 466 1 8 . 1 1 19 19 LYS H H 19 8.499 8.499 7.761 0.738 19810 467 1 8 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.396 0.007 19810 468 1 8 . 1 1 20 20 ALA H H 20 7.339 7.339 7.504 -0.165 19810 469 1 8 . 1 1 21 21 GLY H H 21 7.925 7.925 7.679 0.246 19810 470 1 8 . 1 1 22 22 MET HA H 22 4.525 4.525 4.929 -0.404 19810 471 1 8 . 1 1 22 22 MET H H 22 8.058 8.058 7.443 0.615 19810 472 1 8 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.157 0.275 19810 473 1 8 . 1 1 23 23 ARG H H 23 8.488 8.488 8.452 0.036 19810 474 1 8 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.801 -0.475 19810 475 1 8 . 1 1 24 24 PHE H H 24 8.165 8.165 7.131 1.034 19810 476 1 8 . 1 1 25 25 GLY H H 25 8.050 8.050 8.573 -0.523 19810 477 1 8 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.703 -0.113 19810 478 1 8 . 1 1 26 26 LYS H H 26 8.989 8.989 8.687 0.302 19810 479 1 8 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.694 0.066 19810 480 1 8 . 1 1 27 27 CYS H H 27 8.765 8.765 8.619 0.146 19810 481 1 8 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.450 -0.145 19810 482 1 8 . 1 1 28 28 ILE H H 28 8.835 8.835 9.045 -0.210 19810 483 1 8 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.472 -0.159 19810 484 1 8 . 1 1 29 29 ASN H H 29 9.418 9.418 8.626 0.792 19810 485 1 8 . 1 1 30 30 GLY H H 30 8.207 8.207 8.531 -0.324 19810 486 1 8 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.166 0.119 19810 487 1 8 . 1 1 31 31 LYS H H 31 7.713 7.713 7.123 0.590 19810 488 1 8 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.009 -0.088 19810 489 1 8 . 1 1 32 32 CYS H H 32 8.299 8.299 8.672 -0.373 19810 490 1 8 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.033 0.068 19810 491 1 8 . 1 1 33 33 ASP H H 33 9.461 9.461 8.663 0.798 19810 492 1 8 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.179 0.020 19810 493 1 8 . 1 1 34 34 CYS H H 34 9.020 9.020 8.925 0.095 19810 494 1 8 . 1 1 35 35 THR HA H 35 4.893 4.893 4.808 0.085 19810 495 1 8 . 1 1 35 35 THR H H 35 8.687 8.687 8.720 -0.033 19810 496 1 8 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.535 -0.215 19810 497 1 9 . 1 1 2 2 GLY H H 2 9.115 9.115 7.770 1.345 19810 498 1 9 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.702 -0.034 19810 499 1 9 . 1 1 3 3 ILE H H 3 8.105 8.105 8.618 -0.513 19810 500 1 9 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.620 0.063 19810 501 1 9 . 1 1 4 4 ASN H H 4 8.843 8.843 8.607 0.236 19810 502 1 9 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.037 0.085 19810 503 1 9 . 1 1 5 5 VAL H H 5 7.632 7.632 7.618 0.014 19810 504 1 9 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.418 0.353 19810 505 1 9 . 1 1 6 6 LYS H H 6 8.497 8.497 8.331 0.166 19810 506 1 9 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.312 0.296 19810 507 1 9 . 1 1 7 7 CYS H H 7 8.063 8.063 8.385 -0.322 19810 508 1 9 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.122 0.210 19810 509 1 9 . 1 1 8 8 LYS H H 8 8.962 8.962 8.491 0.471 19810 510 1 9 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.746 0.340 19810 511 1 9 . 1 1 9 9 HIS H H 9 8.069 8.069 7.619 0.450 19810 512 1 9 . 1 1 10 10 SER HA H 10 4.790 4.790 4.269 0.521 19810 513 1 9 . 1 1 10 10 SER H H 10 9.947 9.947 8.864 1.083 19810 514 1 9 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.309 -0.075 19810 515 1 9 . 1 1 12 12 GLN H H 12 7.448 7.448 7.904 -0.456 19810 516 1 9 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.409 0.298 19810 517 1 9 . 1 1 13 13 CYS H H 13 8.045 8.045 8.396 -0.351 19810 518 1 9 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.169 -0.030 19810 519 1 9 . 1 1 14 14 LEU H H 14 7.068 7.068 7.725 -0.657 19810 520 1 9 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.273 -0.067 19810 521 1 9 . 1 1 15 15 LYS H H 15 9.046 9.046 7.485 1.561 19810 522 1 9 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.456 -0.257 19810 523 1 9 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.359 0.053 19810 524 1 9 . 1 1 17 17 CYS H H 17 7.954 7.954 7.863 0.091 19810 525 1 9 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.287 -0.021 19810 526 1 9 . 1 1 18 18 LYS H H 18 7.828 7.828 7.799 0.029 19810 527 1 9 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.228 -0.207 19810 528 1 9 . 1 1 19 19 LYS H H 19 8.499 8.499 7.620 0.879 19810 529 1 9 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.330 0.073 19810 530 1 9 . 1 1 20 20 ALA H H 20 7.339 7.339 7.249 0.090 19810 531 1 9 . 1 1 21 21 GLY H H 21 7.925 7.925 7.555 0.370 19810 532 1 9 . 1 1 22 22 MET HA H 22 4.525 4.525 4.829 -0.304 19810 533 1 9 . 1 1 22 22 MET H H 22 8.058 8.058 7.504 0.554 19810 534 1 9 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.101 0.331 19810 535 1 9 . 1 1 23 23 ARG H H 23 8.488 8.488 8.594 -0.106 19810 536 1 9 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.748 -0.422 19810 537 1 9 . 1 1 24 24 PHE H H 24 8.165 8.165 7.104 1.061 19810 538 1 9 . 1 1 25 25 GLY H H 25 8.050 8.050 8.687 -0.637 19810 539 1 9 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.658 -0.068 19810 540 1 9 . 1 1 26 26 LYS H H 26 8.989 8.989 8.630 0.359 19810 541 1 9 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.653 0.107 19810 542 1 9 . 1 1 27 27 CYS H H 27 8.765 8.765 8.619 0.146 19810 543 1 9 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.445 -0.140 19810 544 1 9 . 1 1 28 28 ILE H H 28 8.835 8.835 8.853 -0.018 19810 545 1 9 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.446 -0.133 19810 546 1 9 . 1 1 29 29 ASN H H 29 9.418 9.418 8.687 0.731 19810 547 1 9 . 1 1 30 30 GLY H H 30 8.207 8.207 8.609 -0.402 19810 548 1 9 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.072 0.213 19810 549 1 9 . 1 1 31 31 LYS H H 31 7.713 7.713 7.135 0.578 19810 550 1 9 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.203 -0.282 19810 551 1 9 . 1 1 32 32 CYS H H 32 8.299 8.299 8.523 -0.224 19810 552 1 9 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.040 0.061 19810 553 1 9 . 1 1 33 33 ASP H H 33 9.461 9.461 8.360 1.101 19810 554 1 9 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.308 -0.109 19810 555 1 9 . 1 1 34 34 CYS H H 34 9.020 9.020 8.903 0.117 19810 556 1 9 . 1 1 35 35 THR HA H 35 4.893 4.893 4.907 -0.014 19810 557 1 9 . 1 1 35 35 THR H H 35 8.687 8.687 9.126 -0.439 19810 558 1 9 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.465 -0.145 19810 559 1 10 . 1 1 2 2 GLY H H 2 9.115 9.115 7.884 1.231 19810 560 1 10 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.641 0.027 19810 561 1 10 . 1 1 3 3 ILE H H 3 8.105 8.105 8.050 0.055 19810 562 1 10 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.648 0.035 19810 563 1 10 . 1 1 4 4 ASN H H 4 8.843 8.843 8.633 0.210 19810 564 1 10 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.302 -0.180 19810 565 1 10 . 1 1 5 5 VAL H H 5 7.632 7.632 7.665 -0.033 19810 566 1 10 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.599 0.172 19810 567 1 10 . 1 1 6 6 LYS H H 6 8.497 8.497 8.331 0.166 19810 568 1 10 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.364 0.244 19810 569 1 10 . 1 1 7 7 CYS H H 7 8.063 8.063 8.528 -0.465 19810 570 1 10 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.213 0.119 19810 571 1 10 . 1 1 8 8 LYS H H 8 8.962 8.962 8.360 0.602 19810 572 1 10 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.817 0.269 19810 573 1 10 . 1 1 9 9 HIS H H 9 8.069 8.069 7.787 0.282 19810 574 1 10 . 1 1 10 10 SER HA H 10 4.790 4.790 4.301 0.489 19810 575 1 10 . 1 1 10 10 SER H H 10 9.947 9.947 8.574 1.373 19810 576 1 10 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.223 0.011 19810 577 1 10 . 1 1 12 12 GLN H H 12 7.448 7.448 7.973 -0.525 19810 578 1 10 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.275 0.432 19810 579 1 10 . 1 1 13 13 CYS H H 13 8.045 8.045 8.057 -0.012 19810 580 1 10 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.084 0.055 19810 581 1 10 . 1 1 14 14 LEU H H 14 7.068 7.068 7.690 -0.622 19810 582 1 10 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.129 0.077 19810 583 1 10 . 1 1 15 15 LYS H H 15 9.046 9.046 7.826 1.220 19810 584 1 10 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.427 -0.228 19810 585 1 10 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.405 0.007 19810 586 1 10 . 1 1 17 17 CYS H H 17 7.954 7.954 7.648 0.306 19810 587 1 10 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.158 0.108 19810 588 1 10 . 1 1 18 18 LYS H H 18 7.828 7.828 8.270 -0.442 19810 589 1 10 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.265 -0.244 19810 590 1 10 . 1 1 19 19 LYS H H 19 8.499 8.499 7.648 0.851 19810 591 1 10 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.438 -0.035 19810 592 1 10 . 1 1 20 20 ALA H H 20 7.339 7.339 7.527 -0.188 19810 593 1 10 . 1 1 21 21 GLY H H 21 7.925 7.925 7.429 0.496 19810 594 1 10 . 1 1 22 22 MET HA H 22 4.525 4.525 4.778 -0.253 19810 595 1 10 . 1 1 22 22 MET H H 22 8.058 8.058 7.558 0.500 19810 596 1 10 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.047 0.385 19810 597 1 10 . 1 1 23 23 ARG H H 23 8.488 8.488 8.530 -0.042 19810 598 1 10 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.839 -0.513 19810 599 1 10 . 1 1 24 24 PHE H H 24 8.165 8.165 7.191 0.974 19810 600 1 10 . 1 1 25 25 GLY H H 25 8.050 8.050 8.757 -0.707 19810 601 1 10 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.660 -0.070 19810 602 1 10 . 1 1 26 26 LYS H H 26 8.989 8.989 8.611 0.378 19810 603 1 10 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.650 0.110 19810 604 1 10 . 1 1 27 27 CYS H H 27 8.765 8.765 8.640 0.125 19810 605 1 10 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.480 -0.175 19810 606 1 10 . 1 1 28 28 ILE H H 28 8.835 8.835 8.977 -0.142 19810 607 1 10 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.453 -0.140 19810 608 1 10 . 1 1 29 29 ASN H H 29 9.418 9.418 8.587 0.831 19810 609 1 10 . 1 1 30 30 GLY H H 30 8.207 8.207 8.739 -0.532 19810 610 1 10 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.629 0.656 19810 611 1 10 . 1 1 31 31 LYS H H 31 7.713 7.713 7.180 0.533 19810 612 1 10 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.021 -0.100 19810 613 1 10 . 1 1 32 32 CYS H H 32 8.299 8.299 8.689 -0.390 19810 614 1 10 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.007 0.094 19810 615 1 10 . 1 1 33 33 ASP H H 33 9.461 9.461 8.533 0.928 19810 616 1 10 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.002 0.197 19810 617 1 10 . 1 1 34 34 CYS H H 34 9.020 9.020 8.869 0.151 19810 618 1 10 . 1 1 35 35 THR HA H 35 4.893 4.893 4.957 -0.064 19810 619 1 10 . 1 1 35 35 THR H H 35 8.687 8.687 9.118 -0.431 19810 620 1 10 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.515 -0.195 19810 621 1 11 . 1 1 2 2 GLY H H 2 9.115 9.115 7.788 1.327 19810 622 1 11 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.688 -0.020 19810 623 1 11 . 1 1 3 3 ILE H H 3 8.105 8.105 8.064 0.041 19810 624 1 11 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.553 0.130 19810 625 1 11 . 1 1 4 4 ASN H H 4 8.843 8.843 8.559 0.284 19810 626 1 11 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.061 0.061 19810 627 1 11 . 1 1 5 5 VAL H H 5 7.632 7.632 7.600 0.032 19810 628 1 11 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.624 0.147 19810 629 1 11 . 1 1 6 6 LYS H H 6 8.497 8.497 8.418 0.079 19810 630 1 11 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.380 0.228 19810 631 1 11 . 1 1 7 7 CYS H H 7 8.063 8.063 8.365 -0.302 19810 632 1 11 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.274 0.058 19810 633 1 11 . 1 1 8 8 LYS H H 8 8.962 8.962 8.566 0.397 19810 634 1 11 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.807 0.279 19810 635 1 11 . 1 1 9 9 HIS H H 9 8.069 8.069 7.661 0.408 19810 636 1 11 . 1 1 10 10 SER HA H 10 4.790 4.790 4.319 0.471 19810 637 1 11 . 1 1 10 10 SER H H 10 9.947 9.947 8.575 1.372 19810 638 1 11 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.261 -0.027 19810 639 1 11 . 1 1 12 12 GLN H H 12 7.448 7.448 7.688 -0.240 19810 640 1 11 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.426 0.281 19810 641 1 11 . 1 1 13 13 CYS H H 13 8.045 8.045 7.902 0.143 19810 642 1 11 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.110 0.029 19810 643 1 11 . 1 1 14 14 LEU H H 14 7.068 7.068 7.782 -0.714 19810 644 1 11 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.134 0.072 19810 645 1 11 . 1 1 15 15 LYS H H 15 9.046 9.046 8.048 0.998 19810 646 1 11 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.509 -0.310 19810 647 1 11 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.364 0.048 19810 648 1 11 . 1 1 17 17 CYS H H 17 7.954 7.954 7.672 0.282 19810 649 1 11 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.151 0.115 19810 650 1 11 . 1 1 18 18 LYS H H 18 7.828 7.828 8.249 -0.421 19810 651 1 11 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810 652 1 11 . 1 1 19 19 LYS H H 19 8.499 8.499 7.884 0.615 19810 653 1 11 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.484 -0.081 19810 654 1 11 . 1 1 20 20 ALA H H 20 7.339 7.339 7.458 -0.119 19810 655 1 11 . 1 1 21 21 GLY H H 21 7.925 7.925 7.355 0.570 19810 656 1 11 . 1 1 22 22 MET HA H 22 4.525 4.525 4.802 -0.277 19810 657 1 11 . 1 1 22 22 MET H H 22 8.058 8.058 7.418 0.640 19810 658 1 11 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.112 0.320 19810 659 1 11 . 1 1 23 23 ARG H H 23 8.488 8.488 8.250 0.238 19810 660 1 11 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.873 -0.547 19810 661 1 11 . 1 1 24 24 PHE H H 24 8.165 8.165 7.272 0.893 19810 662 1 11 . 1 1 25 25 GLY H H 25 8.050 8.050 8.566 -0.516 19810 663 1 11 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.698 -0.108 19810 664 1 11 . 1 1 26 26 LYS H H 26 8.989 8.989 8.689 0.300 19810 665 1 11 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.567 0.193 19810 666 1 11 . 1 1 27 27 CYS H H 27 8.765 8.765 8.618 0.147 19810 667 1 11 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.354 -0.049 19810 668 1 11 . 1 1 28 28 ILE H H 28 8.835 8.835 8.944 -0.109 19810 669 1 11 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.463 -0.150 19810 670 1 11 . 1 1 29 29 ASN H H 29 9.418 9.418 8.548 0.870 19810 671 1 11 . 1 1 30 30 GLY H H 30 8.207 8.207 8.098 0.109 19810 672 1 11 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.936 0.349 19810 673 1 11 . 1 1 31 31 LYS H H 31 7.713 7.713 7.631 0.082 19810 674 1 11 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.955 -0.034 19810 675 1 11 . 1 1 32 32 CYS H H 32 8.299 8.299 8.808 -0.509 19810 676 1 11 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.945 0.156 19810 677 1 11 . 1 1 33 33 ASP H H 33 9.461 9.461 8.447 1.014 19810 678 1 11 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.185 0.014 19810 679 1 11 . 1 1 34 34 CYS H H 34 9.020 9.020 8.895 0.125 19810 680 1 11 . 1 1 35 35 THR HA H 35 4.893 4.893 4.961 -0.068 19810 681 1 11 . 1 1 35 35 THR H H 35 8.687 8.687 9.068 -0.381 19810 682 1 11 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.461 -0.141 19810 683 1 12 . 1 1 2 2 GLY H H 2 9.115 9.115 8.060 1.055 19810 684 1 12 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.629 0.039 19810 685 1 12 . 1 1 3 3 ILE H H 3 8.105 8.105 8.153 -0.048 19810 686 1 12 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.706 -0.023 19810 687 1 12 . 1 1 4 4 ASN H H 4 8.843 8.843 8.808 0.035 19810 688 1 12 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.310 -0.188 19810 689 1 12 . 1 1 5 5 VAL H H 5 7.632 7.632 8.056 -0.424 19810 690 1 12 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.560 0.211 19810 691 1 12 . 1 1 6 6 LYS H H 6 8.497 8.497 8.565 -0.068 19810 692 1 12 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.415 0.193 19810 693 1 12 . 1 1 7 7 CYS H H 7 8.063 8.063 8.511 -0.448 19810 694 1 12 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.146 0.186 19810 695 1 12 . 1 1 8 8 LYS H H 8 8.962 8.962 8.348 0.614 19810 696 1 12 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.809 0.277 19810 697 1 12 . 1 1 9 9 HIS H H 9 8.069 8.069 7.553 0.516 19810 698 1 12 . 1 1 10 10 SER HA H 10 4.790 4.790 4.271 0.519 19810 699 1 12 . 1 1 10 10 SER H H 10 9.947 9.947 8.697 1.250 19810 700 1 12 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.311 -0.077 19810 701 1 12 . 1 1 12 12 GLN H H 12 7.448 7.448 7.571 -0.123 19810 702 1 12 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.535 0.172 19810 703 1 12 . 1 1 13 13 CYS H H 13 8.045 8.045 7.697 0.348 19810 704 1 12 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.999 0.140 19810 705 1 12 . 1 1 14 14 LEU H H 14 7.068 7.068 7.644 -0.576 19810 706 1 12 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.082 0.124 19810 707 1 12 . 1 1 15 15 LYS H H 15 9.046 9.046 7.543 1.503 19810 708 1 12 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.436 -0.237 19810 709 1 12 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.391 0.021 19810 710 1 12 . 1 1 17 17 CYS H H 17 7.954 7.954 7.740 0.214 19810 711 1 12 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.161 0.105 19810 712 1 12 . 1 1 18 18 LYS H H 18 7.828 7.828 8.115 -0.287 19810 713 1 12 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.221 -0.201 19810 714 1 12 . 1 1 19 19 LYS H H 19 8.499 8.499 7.644 0.855 19810 715 1 12 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.455 -0.052 19810 716 1 12 . 1 1 20 20 ALA H H 20 7.339 7.339 7.276 0.063 19810 717 1 12 . 1 1 21 21 GLY H H 21 7.925 7.925 7.715 0.210 19810 718 1 12 . 1 1 22 22 MET HA H 22 4.525 4.525 4.740 -0.215 19810 719 1 12 . 1 1 22 22 MET H H 22 8.058 8.058 7.677 0.381 19810 720 1 12 . 1 1 23 23 ARG HA H 23 4.432 4.432 3.996 0.436 19810 721 1 12 . 1 1 23 23 ARG H H 23 8.488 8.488 8.270 0.218 19810 722 1 12 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.764 -0.438 19810 723 1 12 . 1 1 24 24 PHE H H 24 8.165 8.165 7.198 0.967 19810 724 1 12 . 1 1 25 25 GLY H H 25 8.050 8.050 8.561 -0.511 19810 725 1 12 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.647 -0.057 19810 726 1 12 . 1 1 26 26 LYS H H 26 8.989 8.989 8.263 0.726 19810 727 1 12 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.635 0.125 19810 728 1 12 . 1 1 27 27 CYS H H 27 8.765 8.765 8.565 0.200 19810 729 1 12 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.506 -0.201 19810 730 1 12 . 1 1 28 28 ILE H H 28 8.835 8.835 9.116 -0.281 19810 731 1 12 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.415 -0.102 19810 732 1 12 . 1 1 29 29 ASN H H 29 9.418 9.418 8.588 0.830 19810 733 1 12 . 1 1 30 30 GLY H H 30 8.207 8.207 8.452 -0.245 19810 734 1 12 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.688 0.597 19810 735 1 12 . 1 1 31 31 LYS H H 31 7.713 7.713 7.298 0.415 19810 736 1 12 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.593 0.328 19810 737 1 12 . 1 1 32 32 CYS H H 32 8.299 8.299 8.914 -0.615 19810 738 1 12 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.954 0.147 19810 739 1 12 . 1 1 33 33 ASP H H 33 9.461 9.461 8.181 1.280 19810 740 1 12 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.252 -0.053 19810 741 1 12 . 1 1 34 34 CYS H H 34 9.020 9.020 8.854 0.166 19810 742 1 12 . 1 1 35 35 THR HA H 35 4.893 4.893 4.888 0.005 19810 743 1 12 . 1 1 35 35 THR H H 35 8.687 8.687 9.228 -0.541 19810 744 1 12 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.547 -0.227 19810 745 1 13 . 1 1 2 2 GLY H H 2 9.115 9.115 7.885 1.230 19810 746 1 13 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.715 -0.047 19810 747 1 13 . 1 1 3 3 ILE H H 3 8.105 8.105 8.268 -0.163 19810 748 1 13 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.556 0.127 19810 749 1 13 . 1 1 4 4 ASN H H 4 8.843 8.843 8.614 0.229 19810 750 1 13 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.098 0.024 19810 751 1 13 . 1 1 5 5 VAL H H 5 7.632 7.632 7.454 0.178 19810 752 1 13 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.297 0.474 19810 753 1 13 . 1 1 6 6 LYS H H 6 8.497 8.497 8.358 0.139 19810 754 1 13 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.387 0.221 19810 755 1 13 . 1 1 7 7 CYS H H 7 8.063 8.063 8.482 -0.419 19810 756 1 13 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.307 0.025 19810 757 1 13 . 1 1 8 8 LYS H H 8 8.962 8.962 8.353 0.609 19810 758 1 13 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.795 0.291 19810 759 1 13 . 1 1 9 9 HIS H H 9 8.069 8.069 7.561 0.508 19810 760 1 13 . 1 1 10 10 SER HA H 10 4.790 4.790 4.322 0.468 19810 761 1 13 . 1 1 10 10 SER H H 10 9.947 9.947 8.754 1.193 19810 762 1 13 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.139 0.095 19810 763 1 13 . 1 1 12 12 GLN H H 12 7.448 7.448 8.447 -0.999 19810 764 1 13 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.366 0.341 19810 765 1 13 . 1 1 13 13 CYS H H 13 8.045 8.045 8.583 -0.538 19810 766 1 13 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.086 0.053 19810 767 1 13 . 1 1 14 14 LEU H H 14 7.068 7.068 7.669 -0.601 19810 768 1 13 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.287 -0.081 19810 769 1 13 . 1 1 15 15 LYS H H 15 9.046 9.046 7.562 1.484 19810 770 1 13 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.404 -0.205 19810 771 1 13 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.293 0.119 19810 772 1 13 . 1 1 17 17 CYS H H 17 7.954 7.954 8.430 -0.476 19810 773 1 13 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.290 -0.024 19810 774 1 13 . 1 1 18 18 LYS H H 18 7.828 7.828 7.666 0.162 19810 775 1 13 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.193 -0.172 19810 776 1 13 . 1 1 19 19 LYS H H 19 8.499 8.499 7.361 1.138 19810 777 1 13 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.423 -0.020 19810 778 1 13 . 1 1 20 20 ALA H H 20 7.339 7.339 7.601 -0.262 19810 779 1 13 . 1 1 21 21 GLY H H 21 7.925 7.925 7.398 0.527 19810 780 1 13 . 1 1 22 22 MET HA H 22 4.525 4.525 4.853 -0.328 19810 781 1 13 . 1 1 22 22 MET H H 22 8.058 8.058 7.617 0.441 19810 782 1 13 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.097 0.335 19810 783 1 13 . 1 1 23 23 ARG H H 23 8.488 8.488 8.378 0.110 19810 784 1 13 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.745 -0.419 19810 785 1 13 . 1 1 24 24 PHE H H 24 8.165 8.165 7.076 1.089 19810 786 1 13 . 1 1 25 25 GLY H H 25 8.050 8.050 8.612 -0.562 19810 787 1 13 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.679 -0.089 19810 788 1 13 . 1 1 26 26 LYS H H 26 8.989 8.989 8.831 0.158 19810 789 1 13 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.663 0.097 19810 790 1 13 . 1 1 27 27 CYS H H 27 8.765 8.765 8.569 0.196 19810 791 1 13 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.499 -0.194 19810 792 1 13 . 1 1 28 28 ILE H H 28 8.835 8.835 8.532 0.303 19810 793 1 13 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.499 -0.186 19810 794 1 13 . 1 1 29 29 ASN H H 29 9.418 9.418 8.481 0.937 19810 795 1 13 . 1 1 30 30 GLY H H 30 8.207 8.207 8.134 0.073 19810 796 1 13 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.739 0.546 19810 797 1 13 . 1 1 31 31 LYS H H 31 7.713 7.713 7.533 0.180 19810 798 1 13 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.195 -0.274 19810 799 1 13 . 1 1 32 32 CYS H H 32 8.299 8.299 8.418 -0.119 19810 800 1 13 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.084 0.017 19810 801 1 13 . 1 1 33 33 ASP H H 33 9.461 9.461 8.510 0.951 19810 802 1 13 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.263 -0.064 19810 803 1 13 . 1 1 34 34 CYS H H 34 9.020 9.020 8.972 0.048 19810 804 1 13 . 1 1 35 35 THR HA H 35 4.893 4.893 4.968 -0.075 19810 805 1 13 . 1 1 35 35 THR H H 35 8.687 8.687 9.004 -0.317 19810 806 1 13 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.529 -0.209 19810 807 1 14 . 1 1 2 2 GLY H H 2 9.115 9.115 7.690 1.425 19810 808 1 14 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.669 -0.001 19810 809 1 14 . 1 1 3 3 ILE H H 3 8.105 8.105 8.419 -0.314 19810 810 1 14 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.547 0.136 19810 811 1 14 . 1 1 4 4 ASN H H 4 8.843 8.843 8.543 0.300 19810 812 1 14 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.092 0.030 19810 813 1 14 . 1 1 5 5 VAL H H 5 7.632 7.632 7.667 -0.035 19810 814 1 14 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.655 0.116 19810 815 1 14 . 1 1 6 6 LYS H H 6 8.497 8.497 8.395 0.102 19810 816 1 14 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.417 0.191 19810 817 1 14 . 1 1 7 7 CYS H H 7 8.063 8.063 8.492 -0.429 19810 818 1 14 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.138 0.194 19810 819 1 14 . 1 1 8 8 LYS H H 8 8.962 8.962 8.463 0.499 19810 820 1 14 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.786 0.300 19810 821 1 14 . 1 1 9 9 HIS H H 9 8.069 8.069 7.488 0.581 19810 822 1 14 . 1 1 10 10 SER HA H 10 4.790 4.790 4.250 0.540 19810 823 1 14 . 1 1 10 10 SER H H 10 9.947 9.947 8.644 1.303 19810 824 1 14 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.239 -0.005 19810 825 1 14 . 1 1 12 12 GLN H H 12 7.448 7.448 7.626 -0.178 19810 826 1 14 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.416 0.291 19810 827 1 14 . 1 1 13 13 CYS H H 13 8.045 8.045 7.814 0.231 19810 828 1 14 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.060 0.079 19810 829 1 14 . 1 1 14 14 LEU H H 14 7.068 7.068 7.997 -0.929 19810 830 1 14 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.158 0.048 19810 831 1 14 . 1 1 15 15 LYS H H 15 9.046 9.046 7.460 1.586 19810 832 1 14 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.431 -0.232 19810 833 1 14 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.248 0.164 19810 834 1 14 . 1 1 17 17 CYS H H 17 7.954 7.954 7.651 0.303 19810 835 1 14 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.108 0.158 19810 836 1 14 . 1 1 18 18 LYS H H 18 7.828 7.828 7.776 0.052 19810 837 1 14 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.253 -0.232 19810 838 1 14 . 1 1 19 19 LYS H H 19 8.499 8.499 7.470 1.029 19810 839 1 14 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.341 0.062 19810 840 1 14 . 1 1 20 20 ALA H H 20 7.339 7.339 7.303 0.036 19810 841 1 14 . 1 1 21 21 GLY H H 21 7.925 7.925 7.680 0.245 19810 842 1 14 . 1 1 22 22 MET HA H 22 4.525 4.525 4.794 -0.269 19810 843 1 14 . 1 1 22 22 MET H H 22 8.058 8.058 7.441 0.617 19810 844 1 14 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.101 0.331 19810 845 1 14 . 1 1 23 23 ARG H H 23 8.488 8.488 8.337 0.151 19810 846 1 14 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.854 -0.528 19810 847 1 14 . 1 1 24 24 PHE H H 24 8.165 8.165 7.316 0.849 19810 848 1 14 . 1 1 25 25 GLY H H 25 8.050 8.050 8.725 -0.675 19810 849 1 14 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.761 -0.171 19810 850 1 14 . 1 1 26 26 LYS H H 26 8.989 8.989 8.239 0.750 19810 851 1 14 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.545 0.215 19810 852 1 14 . 1 1 27 27 CYS H H 27 8.765 8.765 8.617 0.148 19810 853 1 14 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.449 -0.144 19810 854 1 14 . 1 1 28 28 ILE H H 28 8.835 8.835 8.953 -0.118 19810 855 1 14 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.387 -0.074 19810 856 1 14 . 1 1 29 29 ASN H H 29 9.418 9.418 8.677 0.741 19810 857 1 14 . 1 1 30 30 GLY H H 30 8.207 8.207 8.510 -0.303 19810 858 1 14 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.877 0.408 19810 859 1 14 . 1 1 31 31 LYS H H 31 7.713 7.713 7.543 0.170 19810 860 1 14 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.474 0.447 19810 861 1 14 . 1 1 32 32 CYS H H 32 8.299 8.299 9.010 -0.711 19810 862 1 14 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.951 0.150 19810 863 1 14 . 1 1 33 33 ASP H H 33 9.461 9.461 8.422 1.039 19810 864 1 14 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.217 -0.018 19810 865 1 14 . 1 1 34 34 CYS H H 34 9.020 9.020 8.834 0.186 19810 866 1 14 . 1 1 35 35 THR HA H 35 4.893 4.893 4.844 0.049 19810 867 1 14 . 1 1 35 35 THR H H 35 8.687 8.687 9.169 -0.482 19810 868 1 14 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.514 -0.194 19810 869 1 15 . 1 1 2 2 GLY H H 2 9.115 9.115 8.315 0.800 19810 870 1 15 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.638 0.030 19810 871 1 15 . 1 1 3 3 ILE H H 3 8.105 8.105 8.765 -0.660 19810 872 1 15 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.718 -0.035 19810 873 1 15 . 1 1 4 4 ASN H H 4 8.843 8.843 8.716 0.127 19810 874 1 15 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.194 -0.072 19810 875 1 15 . 1 1 5 5 VAL H H 5 7.632 7.632 7.645 -0.013 19810 876 1 15 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.783 -0.012 19810 877 1 15 . 1 1 6 6 LYS H H 6 8.497 8.497 8.337 0.160 19810 878 1 15 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.401 0.207 19810 879 1 15 . 1 1 7 7 CYS H H 7 8.063 8.063 8.598 -0.535 19810 880 1 15 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810 881 1 15 . 1 1 8 8 LYS H H 8 8.962 8.962 8.019 0.943 19810 882 1 15 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.258 0.828 19810 883 1 15 . 1 1 9 9 HIS H H 9 8.069 8.069 8.298 -0.229 19810 884 1 15 . 1 1 10 10 SER HA H 10 4.790 4.790 4.183 0.607 19810 885 1 15 . 1 1 10 10 SER H H 10 9.947 9.947 8.696 1.251 19810 886 1 15 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.303 -0.069 19810 887 1 15 . 1 1 12 12 GLN H H 12 7.448 7.448 7.995 -0.547 19810 888 1 15 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.363 0.344 19810 889 1 15 . 1 1 13 13 CYS H H 13 8.045 8.045 7.906 0.139 19810 890 1 15 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.062 0.077 19810 891 1 15 . 1 1 14 14 LEU H H 14 7.068 7.068 7.748 -0.680 19810 892 1 15 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.239 -0.033 19810 893 1 15 . 1 1 15 15 LYS H H 15 9.046 9.046 7.715 1.331 19810 894 1 15 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.475 -0.276 19810 895 1 15 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.328 0.084 19810 896 1 15 . 1 1 17 17 CYS H H 17 7.954 7.954 7.772 0.182 19810 897 1 15 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.328 -0.062 19810 898 1 15 . 1 1 18 18 LYS H H 18 7.828 7.828 7.993 -0.165 19810 899 1 15 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.157 -0.136 19810 900 1 15 . 1 1 19 19 LYS H H 19 8.499 8.499 7.466 1.033 19810 901 1 15 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.429 -0.026 19810 902 1 15 . 1 1 20 20 ALA H H 20 7.339 7.339 7.646 -0.307 19810 903 1 15 . 1 1 21 21 GLY H H 21 7.925 7.925 7.577 0.348 19810 904 1 15 . 1 1 22 22 MET HA H 22 4.525 4.525 4.890 -0.365 19810 905 1 15 . 1 1 22 22 MET H H 22 8.058 8.058 7.859 0.199 19810 906 1 15 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.055 0.377 19810 907 1 15 . 1 1 23 23 ARG H H 23 8.488 8.488 8.571 -0.083 19810 908 1 15 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.767 -0.441 19810 909 1 15 . 1 1 24 24 PHE H H 24 8.165 8.165 7.087 1.078 19810 910 1 15 . 1 1 25 25 GLY H H 25 8.050 8.050 8.461 -0.411 19810 911 1 15 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.616 -0.026 19810 912 1 15 . 1 1 26 26 LYS H H 26 8.989 8.989 8.655 0.334 19810 913 1 15 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.565 0.195 19810 914 1 15 . 1 1 27 27 CYS H H 27 8.765 8.765 8.656 0.109 19810 915 1 15 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.405 -0.100 19810 916 1 15 . 1 1 28 28 ILE H H 28 8.835 8.835 8.921 -0.086 19810 917 1 15 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.407 -0.094 19810 918 1 15 . 1 1 29 29 ASN H H 29 9.418 9.418 8.664 0.754 19810 919 1 15 . 1 1 30 30 GLY H H 30 8.207 8.207 8.670 -0.463 19810 920 1 15 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.325 -0.040 19810 921 1 15 . 1 1 31 31 LYS H H 31 7.713 7.713 7.199 0.514 19810 922 1 15 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.120 -0.199 19810 923 1 15 . 1 1 32 32 CYS H H 32 8.299 8.299 8.479 -0.180 19810 924 1 15 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.159 -0.058 19810 925 1 15 . 1 1 33 33 ASP H H 33 9.461 9.461 8.682 0.779 19810 926 1 15 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.040 0.159 19810 927 1 15 . 1 1 34 34 CYS H H 34 9.020 9.020 9.065 -0.045 19810 928 1 15 . 1 1 35 35 THR HA H 35 4.893 4.893 4.835 0.058 19810 929 1 15 . 1 1 35 35 THR H H 35 8.687 8.687 8.621 0.066 19810 930 1 15 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.724 -0.404 19810 931 1 16 . 1 1 2 2 GLY H H 2 9.115 9.115 8.177 0.938 19810 932 1 16 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.527 0.141 19810 933 1 16 . 1 1 3 3 ILE H H 3 8.105 8.105 8.391 -0.286 19810 934 1 16 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.783 -0.100 19810 935 1 16 . 1 1 4 4 ASN H H 4 8.843 8.843 8.596 0.247 19810 936 1 16 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.263 -0.141 19810 937 1 16 . 1 1 5 5 VAL H H 5 7.632 7.632 7.920 -0.288 19810 938 1 16 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.606 0.165 19810 939 1 16 . 1 1 6 6 LYS H H 6 8.497 8.497 8.393 0.104 19810 940 1 16 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.319 0.289 19810 941 1 16 . 1 1 7 7 CYS H H 7 8.063 8.063 8.351 -0.288 19810 942 1 16 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.216 0.116 19810 943 1 16 . 1 1 8 8 LYS H H 8 8.962 8.962 8.517 0.445 19810 944 1 16 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.798 0.288 19810 945 1 16 . 1 1 9 9 HIS H H 9 8.069 8.069 7.636 0.433 19810 946 1 16 . 1 1 10 10 SER HA H 10 4.790 4.790 4.240 0.550 19810 947 1 16 . 1 1 10 10 SER H H 10 9.947 9.947 8.743 1.204 19810 948 1 16 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.306 -0.072 19810 949 1 16 . 1 1 12 12 GLN H H 12 7.448 7.448 8.134 -0.686 19810 950 1 16 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.263 0.444 19810 951 1 16 . 1 1 13 13 CYS H H 13 8.045 8.045 7.982 0.063 19810 952 1 16 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.024 0.115 19810 953 1 16 . 1 1 14 14 LEU H H 14 7.068 7.068 7.658 -0.590 19810 954 1 16 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.112 0.094 19810 955 1 16 . 1 1 15 15 LYS H H 15 9.046 9.046 7.677 1.369 19810 956 1 16 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.449 -0.250 19810 957 1 16 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.364 0.048 19810 958 1 16 . 1 1 17 17 CYS H H 17 7.954 7.954 7.716 0.238 19810 959 1 16 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.149 0.117 19810 960 1 16 . 1 1 18 18 LYS H H 18 7.828 7.828 8.495 -0.667 19810 961 1 16 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810 962 1 16 . 1 1 19 19 LYS H H 19 8.499 8.499 7.582 0.917 19810 963 1 16 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.473 -0.070 19810 964 1 16 . 1 1 20 20 ALA H H 20 7.339 7.339 7.316 0.023 19810 965 1 16 . 1 1 21 21 GLY H H 21 7.925 7.925 7.468 0.457 19810 966 1 16 . 1 1 22 22 MET HA H 22 4.525 4.525 4.904 -0.379 19810 967 1 16 . 1 1 22 22 MET H H 22 8.058 8.058 7.714 0.344 19810 968 1 16 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.007 0.425 19810 969 1 16 . 1 1 23 23 ARG H H 23 8.488 8.488 8.604 -0.116 19810 970 1 16 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.766 -0.440 19810 971 1 16 . 1 1 24 24 PHE H H 24 8.165 8.165 7.050 1.115 19810 972 1 16 . 1 1 25 25 GLY H H 25 8.050 8.050 8.655 -0.605 19810 973 1 16 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.698 -0.108 19810 974 1 16 . 1 1 26 26 LYS H H 26 8.989 8.989 8.650 0.339 19810 975 1 16 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.695 0.065 19810 976 1 16 . 1 1 27 27 CYS H H 27 8.765 8.765 8.595 0.170 19810 977 1 16 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.485 -0.180 19810 978 1 16 . 1 1 28 28 ILE H H 28 8.835 8.835 8.966 -0.131 19810 979 1 16 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.474 -0.161 19810 980 1 16 . 1 1 29 29 ASN H H 29 9.418 9.418 8.561 0.857 19810 981 1 16 . 1 1 30 30 GLY H H 30 8.207 8.207 8.597 -0.390 19810 982 1 16 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.929 0.356 19810 983 1 16 . 1 1 31 31 LYS H H 31 7.713 7.713 7.128 0.585 19810 984 1 16 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.141 -0.220 19810 985 1 16 . 1 1 32 32 CYS H H 32 8.299 8.299 8.523 -0.224 19810 986 1 16 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.098 0.003 19810 987 1 16 . 1 1 33 33 ASP H H 33 9.461 9.461 8.530 0.931 19810 988 1 16 . 1 1 34 34 CYS HA H 34 5.199 5.199 4.871 0.328 19810 989 1 16 . 1 1 34 34 CYS H H 34 9.020 9.020 8.940 0.080 19810 990 1 16 . 1 1 35 35 THR HA H 35 4.893 4.893 4.703 0.190 19810 991 1 16 . 1 1 35 35 THR H H 35 8.687 8.687 8.619 0.068 19810 992 1 16 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.624 -0.304 19810 993 1 17 . 1 1 2 2 GLY H H 2 9.115 9.115 7.975 1.140 19810 994 1 17 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.679 -0.011 19810 995 1 17 . 1 1 3 3 ILE H H 3 8.105 8.105 8.358 -0.253 19810 996 1 17 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.712 -0.029 19810 997 1 17 . 1 1 4 4 ASN H H 4 8.843 8.843 8.687 0.156 19810 998 1 17 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.200 -0.078 19810 999 1 17 . 1 1 5 5 VAL H H 5 7.632 7.632 7.417 0.215 19810 1000 1 17 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.724 0.047 19810 1001 1 17 . 1 1 6 6 LYS H H 6 8.497 8.497 8.297 0.200 19810 1002 1 17 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.336 0.272 19810 1003 1 17 . 1 1 7 7 CYS H H 7 8.063 8.063 8.455 -0.392 19810 1004 1 17 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.432 -0.100 19810 1005 1 17 . 1 1 8 8 LYS H H 8 8.962 8.962 8.362 0.600 19810 1006 1 17 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.808 0.278 19810 1007 1 17 . 1 1 9 9 HIS H H 9 8.069 8.069 7.319 0.750 19810 1008 1 17 . 1 1 10 10 SER HA H 10 4.790 4.790 4.129 0.661 19810 1009 1 17 . 1 1 10 10 SER H H 10 9.947 9.947 8.611 1.336 19810 1010 1 17 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.219 0.015 19810 1011 1 17 . 1 1 12 12 GLN H H 12 7.448 7.448 8.125 -0.677 19810 1012 1 17 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.343 0.364 19810 1013 1 17 . 1 1 13 13 CYS H H 13 8.045 8.045 7.940 0.105 19810 1014 1 17 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.126 0.013 19810 1015 1 17 . 1 1 14 14 LEU H H 14 7.068 7.068 7.983 -0.915 19810 1016 1 17 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.221 -0.015 19810 1017 1 17 . 1 1 15 15 LYS H H 15 9.046 9.046 7.610 1.436 19810 1018 1 17 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.401 -0.202 19810 1019 1 17 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.431 -0.019 19810 1020 1 17 . 1 1 17 17 CYS H H 17 7.954 7.954 7.720 0.234 19810 1021 1 17 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.436 -0.170 19810 1022 1 17 . 1 1 18 18 LYS H H 18 7.828 7.828 8.042 -0.214 19810 1023 1 17 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.244 -0.223 19810 1024 1 17 . 1 1 19 19 LYS H H 19 8.499 8.499 7.564 0.935 19810 1025 1 17 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.460 -0.057 19810 1026 1 17 . 1 1 20 20 ALA H H 20 7.339 7.339 7.408 -0.069 19810 1027 1 17 . 1 1 21 21 GLY H H 21 7.925 7.925 7.459 0.466 19810 1028 1 17 . 1 1 22 22 MET HA H 22 4.525 4.525 4.834 -0.309 19810 1029 1 17 . 1 1 22 22 MET H H 22 8.058 8.058 7.682 0.376 19810 1030 1 17 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.027 0.405 19810 1031 1 17 . 1 1 23 23 ARG H H 23 8.488 8.488 8.581 -0.093 19810 1032 1 17 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.760 -0.434 19810 1033 1 17 . 1 1 24 24 PHE H H 24 8.165 8.165 7.014 1.151 19810 1034 1 17 . 1 1 25 25 GLY H H 25 8.050 8.050 8.463 -0.413 19810 1035 1 17 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.602 -0.012 19810 1036 1 17 . 1 1 26 26 LYS H H 26 8.989 8.989 8.696 0.293 19810 1037 1 17 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.589 0.171 19810 1038 1 17 . 1 1 27 27 CYS H H 27 8.765 8.765 8.658 0.107 19810 1039 1 17 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.505 -0.200 19810 1040 1 17 . 1 1 28 28 ILE H H 28 8.835 8.835 9.162 -0.327 19810 1041 1 17 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.426 -0.113 19810 1042 1 17 . 1 1 29 29 ASN H H 29 9.418 9.418 8.725 0.693 19810 1043 1 17 . 1 1 30 30 GLY H H 30 8.207 8.207 8.678 -0.471 19810 1044 1 17 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.157 0.128 19810 1045 1 17 . 1 1 31 31 LYS H H 31 7.713 7.713 7.465 0.248 19810 1046 1 17 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.144 -0.223 19810 1047 1 17 . 1 1 32 32 CYS H H 32 8.299 8.299 8.445 -0.146 19810 1048 1 17 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.922 0.179 19810 1049 1 17 . 1 1 33 33 ASP H H 33 9.461 9.461 8.460 1.001 19810 1050 1 17 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.050 0.149 19810 1051 1 17 . 1 1 34 34 CYS H H 34 9.020 9.020 8.787 0.233 19810 1052 1 17 . 1 1 35 35 THR HA H 35 4.893 4.893 4.864 0.029 19810 1053 1 17 . 1 1 35 35 THR H H 35 8.687 8.687 8.826 -0.139 19810 1054 1 17 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.505 -0.185 19810 1055 1 18 . 1 1 2 2 GLY H H 2 9.115 9.115 7.609 1.506 19810 1056 1 18 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.760 -0.092 19810 1057 1 18 . 1 1 3 3 ILE H H 3 8.105 8.105 8.452 -0.347 19810 1058 1 18 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.564 0.119 19810 1059 1 18 . 1 1 4 4 ASN H H 4 8.843 8.843 8.556 0.287 19810 1060 1 18 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.148 -0.026 19810 1061 1 18 . 1 1 5 5 VAL H H 5 7.632 7.632 7.468 0.164 19810 1062 1 18 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.498 0.273 19810 1063 1 18 . 1 1 6 6 LYS H H 6 8.497 8.497 8.393 0.104 19810 1064 1 18 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.476 0.132 19810 1065 1 18 . 1 1 7 7 CYS H H 7 8.063 8.063 8.558 -0.495 19810 1066 1 18 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.182 0.150 19810 1067 1 18 . 1 1 8 8 LYS H H 8 8.962 8.962 8.409 0.553 19810 1068 1 18 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.885 0.201 19810 1069 1 18 . 1 1 9 9 HIS H H 9 8.069 8.069 7.505 0.564 19810 1070 1 18 . 1 1 10 10 SER HA H 10 4.790 4.790 4.169 0.621 19810 1071 1 18 . 1 1 10 10 SER H H 10 9.947 9.947 8.589 1.358 19810 1072 1 18 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.236 -0.002 19810 1073 1 18 . 1 1 12 12 GLN H H 12 7.448 7.448 7.619 -0.171 19810 1074 1 18 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.374 0.333 19810 1075 1 18 . 1 1 13 13 CYS H H 13 8.045 8.045 7.819 0.226 19810 1076 1 18 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.983 0.156 19810 1077 1 18 . 1 1 14 14 LEU H H 14 7.068 7.068 7.975 -0.907 19810 1078 1 18 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.147 0.059 19810 1079 1 18 . 1 1 15 15 LYS H H 15 9.046 9.046 7.614 1.432 19810 1080 1 18 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.404 -0.205 19810 1081 1 18 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.360 0.052 19810 1082 1 18 . 1 1 17 17 CYS H H 17 7.954 7.954 7.747 0.207 19810 1083 1 18 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.453 -0.187 19810 1084 1 18 . 1 1 18 18 LYS H H 18 7.828 7.828 8.174 -0.346 19810 1085 1 18 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.263 -0.242 19810 1086 1 18 . 1 1 19 19 LYS H H 19 8.499 8.499 7.633 0.866 19810 1087 1 18 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.465 -0.062 19810 1088 1 18 . 1 1 20 20 ALA H H 20 7.339 7.339 7.314 0.025 19810 1089 1 18 . 1 1 21 21 GLY H H 21 7.925 7.925 7.621 0.304 19810 1090 1 18 . 1 1 22 22 MET HA H 22 4.525 4.525 4.759 -0.234 19810 1091 1 18 . 1 1 22 22 MET H H 22 8.058 8.058 7.394 0.664 19810 1092 1 18 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.032 0.400 19810 1093 1 18 . 1 1 23 23 ARG H H 23 8.488 8.488 8.555 -0.067 19810 1094 1 18 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.782 -0.456 19810 1095 1 18 . 1 1 24 24 PHE H H 24 8.165 8.165 7.111 1.054 19810 1096 1 18 . 1 1 25 25 GLY H H 25 8.050 8.050 8.504 -0.454 19810 1097 1 18 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.459 0.131 19810 1098 1 18 . 1 1 26 26 LYS H H 26 8.989 8.989 8.398 0.591 19810 1099 1 18 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.598 0.162 19810 1100 1 18 . 1 1 27 27 CYS H H 27 8.765 8.765 8.464 0.301 19810 1101 1 18 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.208 0.097 19810 1102 1 18 . 1 1 28 28 ILE H H 28 8.835 8.835 8.924 -0.089 19810 1103 1 18 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.495 -0.182 19810 1104 1 18 . 1 1 29 29 ASN H H 29 9.418 9.418 8.456 0.962 19810 1105 1 18 . 1 1 30 30 GLY H H 30 8.207 8.207 8.092 0.115 19810 1106 1 18 . 1 1 31 31 LYS HA H 31 5.285 5.285 5.015 0.270 19810 1107 1 18 . 1 1 31 31 LYS H H 31 7.713 7.713 7.645 0.068 19810 1108 1 18 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.039 -0.118 19810 1109 1 18 . 1 1 32 32 CYS H H 32 8.299 8.299 8.740 -0.441 19810 1110 1 18 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.758 0.343 19810 1111 1 18 . 1 1 33 33 ASP H H 33 9.461 9.461 8.308 1.153 19810 1112 1 18 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.117 0.082 19810 1113 1 18 . 1 1 34 34 CYS H H 34 9.020 9.020 8.772 0.248 19810 1114 1 18 . 1 1 35 35 THR HA H 35 4.893 4.893 4.778 0.115 19810 1115 1 18 . 1 1 35 35 THR H H 35 8.687 8.687 8.687 -0.000 19810 1116 1 18 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.593 -0.273 19810 1117 1 19 . 1 1 2 2 GLY H H 2 9.115 9.115 8.019 1.096 19810 1118 1 19 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.592 0.076 19810 1119 1 19 . 1 1 3 3 ILE H H 3 8.105 8.105 8.692 -0.587 19810 1120 1 19 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.706 -0.023 19810 1121 1 19 . 1 1 4 4 ASN H H 4 8.843 8.843 8.706 0.137 19810 1122 1 19 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.224 -0.102 19810 1123 1 19 . 1 1 5 5 VAL H H 5 7.632 7.632 7.775 -0.143 19810 1124 1 19 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.532 0.239 19810 1125 1 19 . 1 1 6 6 LYS H H 6 8.497 8.497 8.347 0.150 19810 1126 1 19 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.507 0.101 19810 1127 1 19 . 1 1 7 7 CYS H H 7 8.063 8.063 8.478 -0.415 19810 1128 1 19 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.135 0.197 19810 1129 1 19 . 1 1 8 8 LYS H H 8 8.962 8.962 8.158 0.804 19810 1130 1 19 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.751 0.335 19810 1131 1 19 . 1 1 9 9 HIS H H 9 8.069 8.069 7.777 0.292 19810 1132 1 19 . 1 1 10 10 SER HA H 10 4.790 4.790 4.252 0.538 19810 1133 1 19 . 1 1 10 10 SER H H 10 9.947 9.947 8.849 1.098 19810 1134 1 19 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.338 -0.104 19810 1135 1 19 . 1 1 12 12 GLN H H 12 7.448 7.448 7.866 -0.418 19810 1136 1 19 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.316 0.391 19810 1137 1 19 . 1 1 13 13 CYS H H 13 8.045 8.045 7.915 0.130 19810 1138 1 19 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.977 0.162 19810 1139 1 19 . 1 1 14 14 LEU H H 14 7.068 7.068 7.963 -0.895 19810 1140 1 19 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.096 0.110 19810 1141 1 19 . 1 1 15 15 LYS H H 15 9.046 9.046 7.637 1.409 19810 1142 1 19 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.438 -0.239 19810 1143 1 19 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.285 0.127 19810 1144 1 19 . 1 1 17 17 CYS H H 17 7.954 7.954 7.734 0.220 19810 1145 1 19 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.333 -0.067 19810 1146 1 19 . 1 1 18 18 LYS H H 18 7.828 7.828 8.359 -0.531 19810 1147 1 19 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.204 -0.183 19810 1148 1 19 . 1 1 19 19 LYS H H 19 8.499 8.499 7.661 0.838 19810 1149 1 19 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.504 -0.101 19810 1150 1 19 . 1 1 20 20 ALA H H 20 7.339 7.339 7.185 0.154 19810 1151 1 19 . 1 1 21 21 GLY H H 21 7.925 7.925 7.635 0.290 19810 1152 1 19 . 1 1 22 22 MET HA H 22 4.525 4.525 4.749 -0.224 19810 1153 1 19 . 1 1 22 22 MET H H 22 8.058 8.058 7.732 0.326 19810 1154 1 19 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.061 0.370 19810 1155 1 19 . 1 1 23 23 ARG H H 23 8.488 8.488 8.484 0.004 19810 1156 1 19 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.807 -0.481 19810 1157 1 19 . 1 1 24 24 PHE H H 24 8.165 8.165 7.160 1.005 19810 1158 1 19 . 1 1 25 25 GLY H H 25 8.050 8.050 8.565 -0.515 19810 1159 1 19 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.540 0.050 19810 1160 1 19 . 1 1 26 26 LYS H H 26 8.989 8.989 8.151 0.838 19810 1161 1 19 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.591 0.169 19810 1162 1 19 . 1 1 27 27 CYS H H 27 8.765 8.765 8.683 0.082 19810 1163 1 19 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.425 -0.120 19810 1164 1 19 . 1 1 28 28 ILE H H 28 8.835 8.835 9.026 -0.191 19810 1165 1 19 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.405 -0.092 19810 1166 1 19 . 1 1 29 29 ASN H H 29 9.418 9.418 8.663 0.755 19810 1167 1 19 . 1 1 30 30 GLY H H 30 8.207 8.207 8.659 -0.452 19810 1168 1 19 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.867 0.418 19810 1169 1 19 . 1 1 31 31 LYS H H 31 7.713 7.713 7.293 0.420 19810 1170 1 19 . 1 1 32 32 CYS HA H 32 4.921 4.921 5.095 -0.174 19810 1171 1 19 . 1 1 32 32 CYS H H 32 8.299 8.299 8.495 -0.196 19810 1172 1 19 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.059 0.042 19810 1173 1 19 . 1 1 33 33 ASP H H 33 9.461 9.461 8.115 1.346 19810 1174 1 19 . 1 1 34 34 CYS HA H 34 5.199 5.199 4.615 0.584 19810 1175 1 19 . 1 1 34 34 CYS H H 34 9.020 9.020 8.674 0.346 19810 1176 1 19 . 1 1 35 35 THR HA H 35 4.893 4.893 4.944 -0.051 19810 1177 1 19 . 1 1 35 35 THR H H 35 8.687 8.687 8.868 -0.181 19810 1178 1 19 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.470 -0.150 19810 1179 1 20 . 1 1 2 2 GLY H H 2 9.115 9.115 7.802 1.313 19810 1180 1 20 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.667 0.001 19810 1181 1 20 . 1 1 3 3 ILE H H 3 8.105 8.105 8.348 -0.243 19810 1182 1 20 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.729 -0.046 19810 1183 1 20 . 1 1 4 4 ASN H H 4 8.843 8.843 8.682 0.161 19810 1184 1 20 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.203 -0.081 19810 1185 1 20 . 1 1 5 5 VAL H H 5 7.632 7.632 7.247 0.385 19810 1186 1 20 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.537 0.234 19810 1187 1 20 . 1 1 6 6 LYS H H 6 8.497 8.497 8.501 -0.004 19810 1188 1 20 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.333 0.275 19810 1189 1 20 . 1 1 7 7 CYS H H 7 8.063 8.063 8.363 -0.300 19810 1190 1 20 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.082 0.250 19810 1191 1 20 . 1 1 8 8 LYS H H 8 8.962 8.962 8.099 0.863 19810 1192 1 20 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.743 0.343 19810 1193 1 20 . 1 1 9 9 HIS H H 9 8.069 8.069 8.101 -0.032 19810 1194 1 20 . 1 1 10 10 SER HA H 10 4.790 4.790 4.301 0.489 19810 1195 1 20 . 1 1 10 10 SER H H 10 9.947 9.947 8.943 1.004 19810 1196 1 20 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.268 -0.034 19810 1197 1 20 . 1 1 12 12 GLN H H 12 7.448 7.448 8.306 -0.858 19810 1198 1 20 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.507 0.200 19810 1199 1 20 . 1 1 13 13 CYS H H 13 8.045 8.045 8.461 -0.416 19810 1200 1 20 . 1 1 14 14 LEU HA H 14 4.139 4.139 3.998 0.141 19810 1201 1 20 . 1 1 14 14 LEU H H 14 7.068 7.068 7.580 -0.512 19810 1202 1 20 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.123 0.083 19810 1203 1 20 . 1 1 15 15 LYS H H 15 9.046 9.046 8.427 0.619 19810 1204 1 20 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.356 -0.157 19810 1205 1 20 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.367 0.045 19810 1206 1 20 . 1 1 17 17 CYS H H 17 7.954 7.954 7.645 0.309 19810 1207 1 20 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.354 -0.088 19810 1208 1 20 . 1 1 18 18 LYS H H 18 7.828 7.828 8.284 -0.456 19810 1209 1 20 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.266 -0.245 19810 1210 1 20 . 1 1 19 19 LYS H H 19 8.499 8.499 7.849 0.650 19810 1211 1 20 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.471 -0.068 19810 1212 1 20 . 1 1 20 20 ALA H H 20 7.339 7.339 7.403 -0.064 19810 1213 1 20 . 1 1 21 21 GLY H H 21 7.925 7.925 7.529 0.396 19810 1214 1 20 . 1 1 22 22 MET HA H 22 4.525 4.525 4.859 -0.334 19810 1215 1 20 . 1 1 22 22 MET H H 22 8.058 8.058 7.584 0.474 19810 1216 1 20 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.081 0.351 19810 1217 1 20 . 1 1 23 23 ARG H H 23 8.488 8.488 8.631 -0.143 19810 1218 1 20 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.799 -0.473 19810 1219 1 20 . 1 1 24 24 PHE H H 24 8.165 8.165 7.195 0.970 19810 1220 1 20 . 1 1 25 25 GLY H H 25 8.050 8.050 8.633 -0.583 19810 1221 1 20 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.622 -0.032 19810 1222 1 20 . 1 1 26 26 LYS H H 26 8.989 8.989 8.478 0.511 19810 1223 1 20 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.578 0.182 19810 1224 1 20 . 1 1 27 27 CYS H H 27 8.765 8.765 8.600 0.165 19810 1225 1 20 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.402 -0.097 19810 1226 1 20 . 1 1 28 28 ILE H H 28 8.835 8.835 9.054 -0.219 19810 1227 1 20 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.386 -0.072 19810 1228 1 20 . 1 1 29 29 ASN H H 29 9.418 9.418 8.706 0.712 19810 1229 1 20 . 1 1 30 30 GLY H H 30 8.207 8.207 8.616 -0.409 19810 1230 1 20 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.836 0.449 19810 1231 1 20 . 1 1 31 31 LYS H H 31 7.713 7.713 7.205 0.508 19810 1232 1 20 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.576 0.345 19810 1233 1 20 . 1 1 32 32 CYS H H 32 8.299 8.299 8.771 -0.472 19810 1234 1 20 . 1 1 33 33 ASP HA H 33 5.101 5.101 4.920 0.181 19810 1235 1 20 . 1 1 33 33 ASP H H 33 9.461 9.461 8.170 1.291 19810 1236 1 20 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.150 0.049 19810 1237 1 20 . 1 1 34 34 CYS H H 34 9.020 9.020 8.455 0.565 19810 1238 1 20 . 1 1 35 35 THR HA H 35 4.893 4.893 4.838 0.055 19810 1239 1 20 . 1 1 35 35 THR H H 35 8.687 8.687 8.893 -0.206 19810 1240 1 20 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.543 -0.223 19810 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 19810 2 1 1 "Average Difference" HA 38 0.302 -0.053 0.301 19810 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19810 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19810 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19810 6 1 1 "Average Difference" HN 32 0.564 -0.175 0.545 19810 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19810 8 1 2 "Average Difference" HA 38 0.287 -0.087 0.277 19810 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19810 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19810 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19810 12 1 2 "Average Difference" HN 32 0.608 -0.243 0.566 19810 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19810 14 1 3 "Average Difference" HA 38 0.273 -0.025 0.276 19810 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19810 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19810 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19810 18 1 3 "Average Difference" HN 32 0.583 -0.198 0.557 19810 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19810 20 1 4 "Average Difference" HA 38 0.324 0.012 0.328 19810 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19810 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19810 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19810 24 1 4 "Average Difference" HN 32 0.572 -0.237 0.529 19810 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19810 26 1 5 "Average Difference" HA 38 0.294 0.011 0.298 19810 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19810 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19810 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19810 30 1 5 "Average Difference" HN 32 0.612 -0.205 0.586 19810 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19810 32 1 6 "Average Difference" HA 38 0.308 -0.013 0.312 19810 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19810 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19810 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19810 36 1 6 "Average Difference" HN 32 0.675 -0.269 0.629 19810 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19810 38 1 7 "Average Difference" HA 38 0.295 -0.034 0.297 19810 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19810 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19810 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19810 42 1 7 "Average Difference" HN 32 0.631 -0.193 0.610 19810 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19810 44 1 8 "Average Difference" HA 38 0.300 -0.063 0.298 19810 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19810 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19810 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19810 48 1 8 "Average Difference" HN 32 0.572 -0.200 0.544 19810 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19810 50 1 9 "Average Difference" HA 38 0.274 -0.043 0.274 19810 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19810 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19810 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19810 54 1 9 "Average Difference" HN 32 0.625 -0.228 0.591 19810 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19810 56 1 10 "Average Difference" HA 38 0.297 -0.087 0.288 19810 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19810 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19810 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19810 60 1 10 "Average Difference" HN 32 0.611 -0.209 0.583 19810 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19810 62 1 11 "Average Difference" HA 38 0.250 -0.007 0.254 19810 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19810 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19810 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19810 66 1 11 "Average Difference" HN 32 0.575 -0.239 0.531 19810 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19810 68 1 12 "Average Difference" HA 38 0.280 -0.061 0.276 19810 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19810 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19810 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19810 72 1 12 "Average Difference" HN 32 0.628 -0.240 0.590 19810 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19810 74 1 13 "Average Difference" HA 38 0.299 -0.013 0.302 19810 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19810 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19810 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19810 78 1 13 "Average Difference" HN 32 0.647 -0.232 0.614 19810 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19810 80 1 14 "Average Difference" HA 38 0.290 -0.064 0.287 19810 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19810 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19810 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19810 84 1 14 "Average Difference" HN 32 0.663 -0.255 0.622 19810 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19810 86 1 15 "Average Difference" HA 38 0.306 -0.031 0.308 19810 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19810 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19810 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19810 90 1 15 "Average Difference" HN 32 0.586 -0.179 0.567 19810 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19810 92 1 16 "Average Difference" HA 38 0.298 -0.080 0.291 19810 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19810 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19810 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19810 96 1 16 "Average Difference" HN 32 0.595 -0.208 0.567 19810 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19810 98 1 17 "Average Difference" HA 38 0.264 -0.047 0.263 19810 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19810 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19810 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19810 102 1 17 "Average Difference" HN 32 0.628 -0.236 0.591 19810 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19810 104 1 18 "Average Difference" HA 38 0.269 -0.075 0.262 19810 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19810 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19810 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19810 108 1 18 "Average Difference" HN 32 0.660 -0.295 0.599 19810 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19810 110 1 19 "Average Difference" HA 38 0.281 -0.078 0.273 19810 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19810 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19810 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19810 114 1 19 "Average Difference" HN 32 0.635 -0.226 0.604 19810 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19810 116 1 20 "Average Difference" HA 38 0.299 -0.049 0.299 19810 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19810 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19810 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19810 120 1 20 "Average Difference" HN 32 0.594 -0.187 0.573 19810 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 19810 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 GLY H H 2 9.115 9.115 7.993 1.122 19810 2 1 . 1 1 3 3 ILE HA H 3 4.668 4.668 4.633 0.035 19810 3 1 . 1 1 3 3 ILE H H 3 8.105 8.105 8.359 -0.254 19810 4 1 . 1 1 4 4 ASN HA H 4 4.683 4.683 4.668 0.015 19810 5 1 . 1 1 4 4 ASN H H 4 8.843 8.843 8.654 0.189 19810 6 1 . 1 1 5 5 VAL HA H 5 4.122 4.122 4.205 -0.083 19810 7 1 . 1 1 5 5 VAL H H 5 7.632 7.632 7.704 -0.072 19810 8 1 . 1 1 6 6 LYS HA H 6 4.771 4.771 4.626 0.145 19810 9 1 . 1 1 6 6 LYS H H 6 8.497 8.497 8.367 0.130 19810 10 1 . 1 1 7 7 CYS HA H 7 4.608 4.608 4.401 0.207 19810 11 1 . 1 1 7 7 CYS H H 7 8.063 8.063 8.441 -0.378 19810 12 1 . 1 1 8 8 LYS HA H 8 4.332 4.332 4.193 0.139 19810 13 1 . 1 1 8 8 LYS H H 8 8.962 8.962 8.401 0.561 19810 14 1 . 1 1 9 9 HIS HA H 9 5.086 5.086 4.736 0.350 19810 15 1 . 1 1 9 9 HIS H H 9 8.069 8.069 7.695 0.374 19810 16 1 . 1 1 10 10 SER HA H 10 4.790 4.790 4.275 0.515 19810 17 1 . 1 1 10 10 SER H H 10 9.947 9.947 8.712 1.235 19810 18 1 . 1 1 12 12 GLN HA H 12 4.234 4.234 4.265 -0.031 19810 19 1 . 1 1 12 12 GLN H H 12 7.448 7.448 7.893 -0.445 19810 20 1 . 1 1 13 13 CYS HA H 13 4.707 4.707 4.371 0.336 19810 21 1 . 1 1 13 13 CYS H H 13 8.045 8.045 8.079 -0.035 19810 22 1 . 1 1 14 14 LEU HA H 14 4.139 4.139 4.049 0.090 19810 23 1 . 1 1 14 14 LEU H H 14 7.068 7.068 7.793 -0.725 19810 24 1 . 1 1 15 15 LYS HA H 15 4.206 4.206 4.164 0.042 19810 25 1 . 1 1 15 15 LYS H H 15 9.046 9.046 7.687 1.359 19810 26 1 . 1 1 16 16 PRO HA H 16 4.199 4.199 4.448 -0.249 19810 27 1 . 1 1 17 17 CYS HA H 17 4.412 4.412 4.340 0.072 19810 28 1 . 1 1 17 17 CYS H H 17 7.954 7.954 7.760 0.194 19810 29 1 . 1 1 18 18 LYS HA H 18 4.266 4.266 4.211 0.055 19810 30 1 . 1 1 18 18 LYS H H 18 7.828 7.828 8.039 -0.211 19810 31 1 . 1 1 19 19 LYS HA H 19 4.021 4.021 4.238 -0.217 19810 32 1 . 1 1 19 19 LYS H H 19 8.499 8.499 7.651 0.848 19810 33 1 . 1 1 20 20 ALA HA H 20 4.403 4.403 4.438 -0.035 19810 34 1 . 1 1 20 20 ALA H H 20 7.339 7.339 7.423 -0.084 19810 35 1 . 1 1 21 21 GLY H H 21 7.925 7.925 7.576 0.349 19810 36 1 . 1 1 22 22 MET HA H 22 4.525 4.525 4.822 -0.297 19810 37 1 . 1 1 22 22 MET H H 22 8.058 8.058 7.535 0.523 19810 38 1 . 1 1 23 23 ARG HA H 23 4.432 4.432 4.078 0.354 19810 39 1 . 1 1 23 23 ARG H H 23 8.488 8.488 8.461 0.027 19810 40 1 . 1 1 24 24 PHE HA H 24 4.326 4.326 4.805 -0.479 19810 41 1 . 1 1 24 24 PHE H H 24 8.165 8.165 7.139 1.026 19810 42 1 . 1 1 25 25 GLY H H 25 8.050 8.050 8.583 -0.533 19810 43 1 . 1 1 26 26 LYS HA H 26 4.590 4.590 4.649 -0.058 19810 44 1 . 1 1 26 26 LYS H H 26 8.989 8.989 8.610 0.379 19810 45 1 . 1 1 27 27 CYS HA H 27 4.760 4.760 4.613 0.146 19810 46 1 . 1 1 27 27 CYS H H 27 8.765 8.765 8.610 0.155 19810 47 1 . 1 1 28 28 ILE HA H 28 4.305 4.305 4.432 -0.127 19810 48 1 . 1 1 28 28 ILE H H 28 8.835 8.835 8.940 -0.105 19810 49 1 . 1 1 29 29 ASN HA H 29 4.313 4.313 4.440 -0.127 19810 50 1 . 1 1 29 29 ASN H H 29 9.418 9.418 8.636 0.782 19810 51 1 . 1 1 30 30 GLY H H 30 8.207 8.207 8.525 -0.318 19810 52 1 . 1 1 31 31 LYS HA H 31 5.285 5.285 4.992 0.293 19810 53 1 . 1 1 31 31 LYS H H 31 7.713 7.713 7.315 0.398 19810 54 1 . 1 1 32 32 CYS HA H 32 4.921 4.921 4.944 -0.023 19810 55 1 . 1 1 32 32 CYS H H 32 8.299 8.299 8.663 -0.364 19810 56 1 . 1 1 33 33 ASP HA H 33 5.101 5.101 5.038 0.063 19810 57 1 . 1 1 33 33 ASP H H 33 9.461 9.461 8.430 1.031 19810 58 1 . 1 1 34 34 CYS HA H 34 5.199 5.199 5.153 0.046 19810 59 1 . 1 1 34 34 CYS H H 34 9.020 9.020 8.783 0.237 19810 60 1 . 1 1 35 35 THR HA H 35 4.893 4.893 4.881 0.012 19810 61 1 . 1 1 35 35 THR H H 35 8.687 8.687 8.955 -0.268 19810 62 1 . 1 1 36 36 PRO HA H 36 4.320 4.320 4.554 -0.234 19810 stop_ save_