data_18926 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18926 _Entry.PDB_ID 2M2Q 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 18926 _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 CYS HA H 2 4.725 4.725 4.592 0.133 18926 2 1 1 . 1 1 2 2 CYS H H 2 8.622 8.622 8.413 0.209 18926 3 1 1 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.284 -0.320 18926 4 1 1 . 1 1 3 3 ALA H H 3 8.124 8.124 7.807 0.317 18926 5 1 1 . 1 1 4 4 GLY H H 4 9.234 9.234 8.583 0.651 18926 6 1 1 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.295 0.113 18926 7 1 1 . 1 1 5 5 LYS H H 5 6.842 6.842 7.914 -1.072 18926 8 1 1 . 1 1 6 6 SER HA H 6 4.785 4.785 4.780 0.005 18926 9 1 1 . 1 1 6 6 SER H H 6 8.575 8.575 8.322 0.253 18926 10 1 1 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.013 0.081 18926 11 1 1 . 1 1 7 7 CYS H H 7 8.023 8.023 8.707 -0.684 18926 12 1 1 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.526 -0.458 18926 13 1 1 . 1 1 8 8 ASN H H 8 8.496 8.496 8.114 0.382 18926 14 1 1 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.860 0.625 18926 15 1 1 . 1 1 9 9 ILE H H 9 8.298 8.298 8.906 -0.608 18926 16 1 1 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.025 0.436 18926 17 1 1 . 1 1 10 10 LEU H H 10 8.291 8.291 7.716 0.575 18926 18 1 1 . 1 1 11 11 GLY H H 11 7.943 7.943 7.936 0.007 18926 19 1 1 . 1 1 12 12 SER HA H 12 4.602 4.602 4.378 0.224 18926 20 1 1 . 1 1 12 12 SER H H 12 7.679 7.679 8.206 -0.527 18926 21 1 1 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.161 -0.062 18926 22 1 1 . 1 1 13 13 ASP H H 13 8.288 8.288 8.528 -0.240 18926 23 1 1 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.521 0.227 18926 24 1 1 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.751 -0.024 18926 25 1 1 . 1 1 15 15 CYS H H 15 8.626 8.626 8.336 0.290 18926 26 1 1 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.535 0.190 18926 27 1 1 . 1 1 16 16 ASP H H 16 8.782 8.782 8.517 0.265 18926 28 1 1 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.106 0.103 18926 29 1 1 . 1 1 17 17 ALA H H 17 8.142 8.142 8.486 -0.344 18926 30 1 1 . 1 1 18 18 GLY H H 18 8.691 8.691 8.384 0.307 18926 31 1 1 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.781 0.746 18926 32 1 1 . 1 1 19 19 CYS H H 19 8.027 8.027 7.697 0.330 18926 33 1 1 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.961 0.026 18926 34 1 1 . 1 1 20 20 PHE H H 20 8.387 8.387 8.327 0.060 18926 35 1 1 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.636 -0.024 18926 36 1 1 . 1 1 21 21 CYS H H 21 8.895 8.895 8.933 -0.038 18926 37 1 1 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.056 -0.103 18926 38 1 1 . 1 1 22 22 LEU H H 22 9.023 9.023 8.670 0.353 18926 39 1 1 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.519 0.078 18926 40 1 1 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.381 0.058 18926 41 1 1 . 1 1 24 24 VAL H H 24 8.829 8.829 8.778 0.051 18926 42 1 1 . 1 1 25 25 GLY H H 25 8.070 8.070 7.889 0.181 18926 43 1 1 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.226 -0.155 18926 44 1 1 . 1 1 26 26 ILE H H 26 8.317 8.317 7.978 0.340 18926 45 1 1 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.435 0.096 18926 46 1 1 . 1 1 27 27 VAL H H 27 8.045 8.045 7.743 0.302 18926 47 1 1 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.836 0.031 18926 48 1 1 . 1 1 28 28 ALA H H 28 7.707 7.707 7.851 -0.144 18926 49 1 1 . 1 1 29 29 GLY H H 29 8.317 8.317 8.944 -0.627 18926 50 1 1 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.231 -0.391 18926 51 1 1 . 1 1 30 30 VAL H H 30 8.832 8.832 8.880 -0.048 18926 52 1 1 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.789 0.241 18926 53 1 1 . 1 1 31 31 CYS H H 31 9.092 9.092 8.866 0.226 18926 54 1 2 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.509 0.216 18926 55 1 2 . 1 1 2 2 CYS H H 2 8.622 8.622 8.359 0.263 18926 56 1 2 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.187 -0.223 18926 57 1 2 . 1 1 3 3 ALA H H 3 8.124 8.124 7.941 0.183 18926 58 1 2 . 1 1 4 4 GLY H H 4 9.234 9.234 9.033 0.201 18926 59 1 2 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.333 0.075 18926 60 1 2 . 1 1 5 5 LYS H H 5 6.842 6.842 7.716 -0.874 18926 61 1 2 . 1 1 6 6 SER HA H 6 4.785 4.785 4.845 -0.060 18926 62 1 2 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926 63 1 2 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.996 0.098 18926 64 1 2 . 1 1 7 7 CYS H H 7 8.023 8.023 8.463 -0.440 18926 65 1 2 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.573 -0.505 18926 66 1 2 . 1 1 8 8 ASN H H 8 8.496 8.496 8.053 0.443 18926 67 1 2 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.696 0.789 18926 68 1 2 . 1 1 9 9 ILE H H 9 8.298 8.298 8.940 -0.642 18926 69 1 2 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.012 0.449 18926 70 1 2 . 1 1 10 10 LEU H H 10 8.291 8.291 7.731 0.560 18926 71 1 2 . 1 1 11 11 GLY H H 11 7.943 7.943 8.137 -0.194 18926 72 1 2 . 1 1 12 12 SER HA H 12 4.602 4.602 4.315 0.287 18926 73 1 2 . 1 1 12 12 SER H H 12 7.679 7.679 8.134 -0.455 18926 74 1 2 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.146 -0.047 18926 75 1 2 . 1 1 13 13 ASP H H 13 8.288 8.288 8.035 0.253 18926 76 1 2 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.520 0.228 18926 77 1 2 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.841 -0.114 18926 78 1 2 . 1 1 15 15 CYS H H 15 8.626 8.626 8.359 0.267 18926 79 1 2 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.549 0.176 18926 80 1 2 . 1 1 16 16 ASP H H 16 8.782 8.782 8.544 0.238 18926 81 1 2 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.175 0.034 18926 82 1 2 . 1 1 17 17 ALA H H 17 8.142 8.142 8.269 -0.127 18926 83 1 2 . 1 1 18 18 GLY H H 18 8.691 8.691 8.504 0.187 18926 84 1 2 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.792 0.735 18926 85 1 2 . 1 1 19 19 CYS H H 19 8.027 8.027 7.937 0.090 18926 86 1 2 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.015 -0.028 18926 87 1 2 . 1 1 20 20 PHE H H 20 8.387 8.387 8.610 -0.223 18926 88 1 2 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.597 0.015 18926 89 1 2 . 1 1 21 21 CYS H H 21 8.895 8.895 8.962 -0.067 18926 90 1 2 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.051 -0.098 18926 91 1 2 . 1 1 22 22 LEU H H 22 9.023 9.023 8.643 0.380 18926 92 1 2 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.525 0.072 18926 93 1 2 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.357 0.082 18926 94 1 2 . 1 1 24 24 VAL H H 24 8.829 8.829 8.781 0.048 18926 95 1 2 . 1 1 25 25 GLY H H 25 8.070 8.070 7.873 0.197 18926 96 1 2 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.233 -0.163 18926 97 1 2 . 1 1 26 26 ILE H H 26 8.317 8.317 7.984 0.333 18926 98 1 2 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.382 0.149 18926 99 1 2 . 1 1 27 27 VAL H H 27 8.045 8.045 7.748 0.297 18926 100 1 2 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.867 0.000 18926 101 1 2 . 1 1 28 28 ALA H H 28 7.707 7.707 7.899 -0.192 18926 102 1 2 . 1 1 29 29 GLY H H 29 8.317 8.317 8.919 -0.602 18926 103 1 2 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.022 -0.182 18926 104 1 2 . 1 1 30 30 VAL H H 30 8.832 8.832 8.726 0.106 18926 105 1 2 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.902 0.128 18926 106 1 2 . 1 1 31 31 CYS H H 31 9.092 9.092 8.937 0.155 18926 107 1 3 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.491 0.234 18926 108 1 3 . 1 1 2 2 CYS H H 2 8.622 8.622 8.276 0.346 18926 109 1 3 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.029 -0.065 18926 110 1 3 . 1 1 3 3 ALA H H 3 8.124 8.124 7.786 0.338 18926 111 1 3 . 1 1 4 4 GLY H H 4 9.234 9.234 8.832 0.402 18926 112 1 3 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.148 0.260 18926 113 1 3 . 1 1 5 5 LYS H H 5 6.842 6.842 7.490 -0.648 18926 114 1 3 . 1 1 6 6 SER HA H 6 4.785 4.785 4.897 -0.112 18926 115 1 3 . 1 1 6 6 SER H H 6 8.575 8.575 8.305 0.270 18926 116 1 3 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.779 0.315 18926 117 1 3 . 1 1 7 7 CYS H H 7 8.023 8.023 9.035 -1.012 18926 118 1 3 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.459 -0.391 18926 119 1 3 . 1 1 8 8 ASN H H 8 8.496 8.496 8.079 0.417 18926 120 1 3 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.759 0.726 18926 121 1 3 . 1 1 9 9 ILE H H 9 8.298 8.298 8.869 -0.571 18926 122 1 3 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.093 0.368 18926 123 1 3 . 1 1 10 10 LEU H H 10 8.291 8.291 7.880 0.411 18926 124 1 3 . 1 1 11 11 GLY H H 11 7.943 7.943 8.100 -0.157 18926 125 1 3 . 1 1 12 12 SER HA H 12 4.602 4.602 4.401 0.201 18926 126 1 3 . 1 1 12 12 SER H H 12 7.679 7.679 8.271 -0.592 18926 127 1 3 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.121 -0.022 18926 128 1 3 . 1 1 13 13 ASP H H 13 8.288 8.288 8.194 0.094 18926 129 1 3 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.484 0.264 18926 130 1 3 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.598 0.129 18926 131 1 3 . 1 1 15 15 CYS H H 15 8.626 8.626 8.378 0.248 18926 132 1 3 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.504 0.221 18926 133 1 3 . 1 1 16 16 ASP H H 16 8.782 8.782 8.341 0.441 18926 134 1 3 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.083 0.126 18926 135 1 3 . 1 1 17 17 ALA H H 17 8.142 8.142 8.496 -0.354 18926 136 1 3 . 1 1 18 18 GLY H H 18 8.691 8.691 8.545 0.146 18926 137 1 3 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.875 0.652 18926 138 1 3 . 1 1 19 19 CYS H H 19 8.027 8.027 7.887 0.140 18926 139 1 3 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.011 -0.024 18926 140 1 3 . 1 1 20 20 PHE H H 20 8.387 8.387 8.216 0.171 18926 141 1 3 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.537 0.075 18926 142 1 3 . 1 1 21 21 CYS H H 21 8.895 8.895 9.016 -0.121 18926 143 1 3 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.079 -0.126 18926 144 1 3 . 1 1 22 22 LEU H H 22 9.023 9.023 8.782 0.241 18926 145 1 3 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.521 0.076 18926 146 1 3 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.355 0.084 18926 147 1 3 . 1 1 24 24 VAL H H 24 8.829 8.829 8.670 0.159 18926 148 1 3 . 1 1 25 25 GLY H H 25 8.070 8.070 7.950 0.120 18926 149 1 3 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.232 -0.162 18926 150 1 3 . 1 1 26 26 ILE H H 26 8.317 8.317 7.966 0.351 18926 151 1 3 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.413 0.118 18926 152 1 3 . 1 1 27 27 VAL H H 27 8.045 8.045 7.752 0.293 18926 153 1 3 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.736 0.131 18926 154 1 3 . 1 1 28 28 ALA H H 28 7.707 7.707 7.968 -0.261 18926 155 1 3 . 1 1 29 29 GLY H H 29 8.317 8.317 8.475 -0.158 18926 156 1 3 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.203 -0.363 18926 157 1 3 . 1 1 30 30 VAL H H 30 8.832 8.832 8.826 0.006 18926 158 1 3 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.979 0.051 18926 159 1 3 . 1 1 31 31 CYS H H 31 9.092 9.092 8.936 0.156 18926 160 1 4 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.723 0.002 18926 161 1 4 . 1 1 2 2 CYS H H 2 8.622 8.622 8.392 0.230 18926 162 1 4 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.894 0.070 18926 163 1 4 . 1 1 3 3 ALA H H 3 8.124 8.124 7.949 0.175 18926 164 1 4 . 1 1 4 4 GLY H H 4 9.234 9.234 9.096 0.138 18926 165 1 4 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.161 0.247 18926 166 1 4 . 1 1 5 5 LYS H H 5 6.842 6.842 7.641 -0.799 18926 167 1 4 . 1 1 6 6 SER HA H 6 4.785 4.785 4.724 0.061 18926 168 1 4 . 1 1 6 6 SER H H 6 8.575 8.575 8.423 0.152 18926 169 1 4 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.720 0.374 18926 170 1 4 . 1 1 7 7 CYS H H 7 8.023 8.023 8.825 -0.802 18926 171 1 4 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.261 -0.193 18926 172 1 4 . 1 1 8 8 ASN H H 8 8.496 8.496 8.378 0.118 18926 173 1 4 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.848 0.637 18926 174 1 4 . 1 1 9 9 ILE H H 9 8.298 8.298 8.804 -0.506 18926 175 1 4 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.062 0.399 18926 176 1 4 . 1 1 10 10 LEU H H 10 8.291 8.291 7.927 0.364 18926 177 1 4 . 1 1 11 11 GLY H H 11 7.943 7.943 7.888 0.055 18926 178 1 4 . 1 1 12 12 SER HA H 12 4.602 4.602 4.364 0.238 18926 179 1 4 . 1 1 12 12 SER H H 12 7.679 7.679 8.273 -0.594 18926 180 1 4 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.168 -0.069 18926 181 1 4 . 1 1 13 13 ASP H H 13 8.288 8.288 8.262 0.026 18926 182 1 4 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.504 0.244 18926 183 1 4 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.724 0.003 18926 184 1 4 . 1 1 15 15 CYS H H 15 8.626 8.626 8.275 0.351 18926 185 1 4 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.560 0.165 18926 186 1 4 . 1 1 16 16 ASP H H 16 8.782 8.782 8.624 0.158 18926 187 1 4 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.097 0.112 18926 188 1 4 . 1 1 17 17 ALA H H 17 8.142 8.142 8.498 -0.356 18926 189 1 4 . 1 1 18 18 GLY H H 18 8.691 8.691 8.464 0.227 18926 190 1 4 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.872 0.655 18926 191 1 4 . 1 1 19 19 CYS H H 19 8.027 8.027 7.894 0.133 18926 192 1 4 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.974 0.013 18926 193 1 4 . 1 1 20 20 PHE H H 20 8.387 8.387 8.400 -0.013 18926 194 1 4 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.633 -0.021 18926 195 1 4 . 1 1 21 21 CYS H H 21 8.895 8.895 8.945 -0.050 18926 196 1 4 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.057 -0.104 18926 197 1 4 . 1 1 22 22 LEU H H 22 9.023 9.023 8.815 0.208 18926 198 1 4 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.558 0.039 18926 199 1 4 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.226 0.213 18926 200 1 4 . 1 1 24 24 VAL H H 24 8.829 8.829 8.779 0.050 18926 201 1 4 . 1 1 25 25 GLY H H 25 8.070 8.070 7.940 0.130 18926 202 1 4 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.219 -0.149 18926 203 1 4 . 1 1 26 26 ILE H H 26 8.317 8.317 8.063 0.254 18926 204 1 4 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.492 0.039 18926 205 1 4 . 1 1 27 27 VAL H H 27 8.045 8.045 7.700 0.345 18926 206 1 4 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.636 0.231 18926 207 1 4 . 1 1 28 28 ALA H H 28 7.707 7.707 7.818 -0.111 18926 208 1 4 . 1 1 29 29 GLY H H 29 8.317 8.317 8.653 -0.336 18926 209 1 4 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.140 -0.300 18926 210 1 4 . 1 1 30 30 VAL H H 30 8.832 8.832 8.761 0.071 18926 211 1 4 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.932 0.098 18926 212 1 4 . 1 1 31 31 CYS H H 31 9.092 9.092 8.929 0.163 18926 213 1 5 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.521 0.204 18926 214 1 5 . 1 1 2 2 CYS H H 2 8.622 8.622 8.371 0.251 18926 215 1 5 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.110 -0.146 18926 216 1 5 . 1 1 3 3 ALA H H 3 8.124 8.124 7.960 0.164 18926 217 1 5 . 1 1 4 4 GLY H H 4 9.234 9.234 8.998 0.236 18926 218 1 5 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.230 0.178 18926 219 1 5 . 1 1 5 5 LYS H H 5 6.842 6.842 7.710 -0.868 18926 220 1 5 . 1 1 6 6 SER HA H 6 4.785 4.785 4.866 -0.081 18926 221 1 5 . 1 1 6 6 SER H H 6 8.575 8.575 8.405 0.170 18926 222 1 5 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.040 0.054 18926 223 1 5 . 1 1 7 7 CYS H H 7 8.023 8.023 8.970 -0.947 18926 224 1 5 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.548 -0.480 18926 225 1 5 . 1 1 8 8 ASN H H 8 8.496 8.496 8.180 0.316 18926 226 1 5 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.861 0.624 18926 227 1 5 . 1 1 9 9 ILE H H 9 8.298 8.298 8.865 -0.567 18926 228 1 5 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.027 0.434 18926 229 1 5 . 1 1 10 10 LEU H H 10 8.291 8.291 7.697 0.594 18926 230 1 5 . 1 1 11 11 GLY H H 11 7.943 7.943 7.936 0.007 18926 231 1 5 . 1 1 12 12 SER HA H 12 4.602 4.602 4.375 0.227 18926 232 1 5 . 1 1 12 12 SER H H 12 7.679 7.679 8.211 -0.532 18926 233 1 5 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.163 -0.064 18926 234 1 5 . 1 1 13 13 ASP H H 13 8.288 8.288 8.510 -0.222 18926 235 1 5 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.514 0.234 18926 236 1 5 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.719 0.008 18926 237 1 5 . 1 1 15 15 CYS H H 15 8.626 8.626 8.267 0.359 18926 238 1 5 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.543 0.182 18926 239 1 5 . 1 1 16 16 ASP H H 16 8.782 8.782 8.546 0.236 18926 240 1 5 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.153 0.056 18926 241 1 5 . 1 1 17 17 ALA H H 17 8.142 8.142 8.272 -0.130 18926 242 1 5 . 1 1 18 18 GLY H H 18 8.691 8.691 8.515 0.176 18926 243 1 5 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.736 0.791 18926 244 1 5 . 1 1 19 19 CYS H H 19 8.027 8.027 7.852 0.175 18926 245 1 5 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.000 -0.013 18926 246 1 5 . 1 1 20 20 PHE H H 20 8.387 8.387 8.520 -0.133 18926 247 1 5 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.609 0.003 18926 248 1 5 . 1 1 21 21 CYS H H 21 8.895 8.895 8.928 -0.033 18926 249 1 5 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.053 -0.100 18926 250 1 5 . 1 1 22 22 LEU H H 22 9.023 9.023 8.639 0.384 18926 251 1 5 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.548 0.049 18926 252 1 5 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.299 0.140 18926 253 1 5 . 1 1 24 24 VAL H H 24 8.829 8.829 8.850 -0.021 18926 254 1 5 . 1 1 25 25 GLY H H 25 8.070 8.070 7.913 0.157 18926 255 1 5 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.221 -0.151 18926 256 1 5 . 1 1 26 26 ILE H H 26 8.317 8.317 7.983 0.334 18926 257 1 5 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.423 0.108 18926 258 1 5 . 1 1 27 27 VAL H H 27 8.045 8.045 7.736 0.309 18926 259 1 5 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.855 0.012 18926 260 1 5 . 1 1 28 28 ALA H H 28 7.707 7.707 7.844 -0.137 18926 261 1 5 . 1 1 29 29 GLY H H 29 8.317 8.317 8.975 -0.658 18926 262 1 5 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.145 -0.305 18926 263 1 5 . 1 1 30 30 VAL H H 30 8.832 8.832 8.962 -0.130 18926 264 1 5 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.939 0.091 18926 265 1 5 . 1 1 31 31 CYS H H 31 9.092 9.092 8.972 0.120 18926 266 1 6 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.410 0.315 18926 267 1 6 . 1 1 2 2 CYS H H 2 8.622 8.622 8.423 0.199 18926 268 1 6 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.328 -0.364 18926 269 1 6 . 1 1 3 3 ALA H H 3 8.124 8.124 7.773 0.351 18926 270 1 6 . 1 1 4 4 GLY H H 4 9.234 9.234 8.653 0.581 18926 271 1 6 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.329 0.079 18926 272 1 6 . 1 1 5 5 LYS H H 5 6.842 6.842 7.782 -0.940 18926 273 1 6 . 1 1 6 6 SER HA H 6 4.785 4.785 4.932 -0.147 18926 274 1 6 . 1 1 6 6 SER H H 6 8.575 8.575 8.407 0.168 18926 275 1 6 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.958 0.136 18926 276 1 6 . 1 1 7 7 CYS H H 7 8.023 8.023 8.320 -0.297 18926 277 1 6 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.664 -0.596 18926 278 1 6 . 1 1 8 8 ASN H H 8 8.496 8.496 8.069 0.427 18926 279 1 6 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.694 0.791 18926 280 1 6 . 1 1 9 9 ILE H H 9 8.298 8.298 8.807 -0.509 18926 281 1 6 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.013 0.448 18926 282 1 6 . 1 1 10 10 LEU H H 10 8.291 8.291 7.686 0.605 18926 283 1 6 . 1 1 11 11 GLY H H 11 7.943 7.943 8.112 -0.169 18926 284 1 6 . 1 1 12 12 SER HA H 12 4.602 4.602 4.313 0.289 18926 285 1 6 . 1 1 12 12 SER H H 12 7.679 7.679 8.129 -0.450 18926 286 1 6 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.143 -0.044 18926 287 1 6 . 1 1 13 13 ASP H H 13 8.288 8.288 8.177 0.111 18926 288 1 6 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.517 0.231 18926 289 1 6 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.795 -0.068 18926 290 1 6 . 1 1 15 15 CYS H H 15 8.626 8.626 8.385 0.241 18926 291 1 6 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.516 0.209 18926 292 1 6 . 1 1 16 16 ASP H H 16 8.782 8.782 8.506 0.276 18926 293 1 6 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.085 0.124 18926 294 1 6 . 1 1 17 17 ALA H H 17 8.142 8.142 8.497 -0.355 18926 295 1 6 . 1 1 18 18 GLY H H 18 8.691 8.691 8.490 0.201 18926 296 1 6 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.817 0.710 18926 297 1 6 . 1 1 19 19 CYS H H 19 8.027 8.027 7.653 0.374 18926 298 1 6 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.953 0.034 18926 299 1 6 . 1 1 20 20 PHE H H 20 8.387 8.387 8.372 0.015 18926 300 1 6 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.607 0.005 18926 301 1 6 . 1 1 21 21 CYS H H 21 8.895 8.895 8.960 -0.065 18926 302 1 6 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926 303 1 6 . 1 1 22 22 LEU H H 22 9.023 9.023 8.669 0.354 18926 304 1 6 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.517 0.080 18926 305 1 6 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.386 0.053 18926 306 1 6 . 1 1 24 24 VAL H H 24 8.829 8.829 8.725 0.104 18926 307 1 6 . 1 1 25 25 GLY H H 25 8.070 8.070 7.902 0.168 18926 308 1 6 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.208 -0.138 18926 309 1 6 . 1 1 26 26 ILE H H 26 8.317 8.317 8.022 0.295 18926 310 1 6 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.325 0.206 18926 311 1 6 . 1 1 27 27 VAL H H 27 8.045 8.045 7.698 0.347 18926 312 1 6 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.868 -0.001 18926 313 1 6 . 1 1 28 28 ALA H H 28 7.707 7.707 7.925 -0.218 18926 314 1 6 . 1 1 29 29 GLY H H 29 8.317 8.317 8.697 -0.380 18926 315 1 6 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.030 -0.190 18926 316 1 6 . 1 1 30 30 VAL H H 30 8.832 8.832 8.769 0.063 18926 317 1 6 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.896 0.134 18926 318 1 6 . 1 1 31 31 CYS H H 31 9.092 9.092 8.885 0.207 18926 319 1 7 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.625 0.100 18926 320 1 7 . 1 1 2 2 CYS H H 2 8.622 8.622 8.774 -0.152 18926 321 1 7 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.205 -0.241 18926 322 1 7 . 1 1 3 3 ALA H H 3 8.124 8.124 7.963 0.161 18926 323 1 7 . 1 1 4 4 GLY H H 4 9.234 9.234 9.063 0.171 18926 324 1 7 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.332 0.076 18926 325 1 7 . 1 1 5 5 LYS H H 5 6.842 6.842 7.697 -0.855 18926 326 1 7 . 1 1 6 6 SER HA H 6 4.785 4.785 4.826 -0.041 18926 327 1 7 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926 328 1 7 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.020 0.074 18926 329 1 7 . 1 1 7 7 CYS H H 7 8.023 8.023 8.456 -0.433 18926 330 1 7 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.587 -0.519 18926 331 1 7 . 1 1 8 8 ASN H H 8 8.496 8.496 8.082 0.414 18926 332 1 7 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.822 0.663 18926 333 1 7 . 1 1 9 9 ILE H H 9 8.298 8.298 8.943 -0.645 18926 334 1 7 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.033 0.428 18926 335 1 7 . 1 1 10 10 LEU H H 10 8.291 8.291 7.706 0.585 18926 336 1 7 . 1 1 11 11 GLY H H 11 7.943 7.943 8.103 -0.160 18926 337 1 7 . 1 1 12 12 SER HA H 12 4.602 4.602 4.314 0.288 18926 338 1 7 . 1 1 12 12 SER H H 12 7.679 7.679 8.129 -0.450 18926 339 1 7 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.149 -0.050 18926 340 1 7 . 1 1 13 13 ASP H H 13 8.288 8.288 7.957 0.331 18926 341 1 7 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.529 0.219 18926 342 1 7 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.816 -0.089 18926 343 1 7 . 1 1 15 15 CYS H H 15 8.626 8.626 8.349 0.277 18926 344 1 7 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.556 0.169 18926 345 1 7 . 1 1 16 16 ASP H H 16 8.782 8.782 8.558 0.224 18926 346 1 7 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.147 0.062 18926 347 1 7 . 1 1 17 17 ALA H H 17 8.142 8.142 8.334 -0.192 18926 348 1 7 . 1 1 18 18 GLY H H 18 8.691 8.691 8.518 0.173 18926 349 1 7 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.771 0.756 18926 350 1 7 . 1 1 19 19 CYS H H 19 8.027 8.027 7.908 0.119 18926 351 1 7 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.011 -0.024 18926 352 1 7 . 1 1 20 20 PHE H H 20 8.387 8.387 8.603 -0.216 18926 353 1 7 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.605 0.007 18926 354 1 7 . 1 1 21 21 CYS H H 21 8.895 8.895 8.958 -0.063 18926 355 1 7 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.041 -0.088 18926 356 1 7 . 1 1 22 22 LEU H H 22 9.023 9.023 8.606 0.417 18926 357 1 7 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.544 0.053 18926 358 1 7 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.291 0.148 18926 359 1 7 . 1 1 24 24 VAL H H 24 8.829 8.829 8.919 -0.090 18926 360 1 7 . 1 1 25 25 GLY H H 25 8.070 8.070 7.881 0.189 18926 361 1 7 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.227 -0.157 18926 362 1 7 . 1 1 26 26 ILE H H 26 8.317 8.317 7.998 0.319 18926 363 1 7 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.353 0.178 18926 364 1 7 . 1 1 27 27 VAL H H 27 8.045 8.045 7.750 0.295 18926 365 1 7 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.848 0.019 18926 366 1 7 . 1 1 28 28 ALA H H 28 7.707 7.707 7.908 -0.201 18926 367 1 7 . 1 1 29 29 GLY H H 29 8.317 8.317 8.943 -0.626 18926 368 1 7 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.018 -0.178 18926 369 1 7 . 1 1 30 30 VAL H H 30 8.832 8.832 8.785 0.047 18926 370 1 7 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.952 0.078 18926 371 1 7 . 1 1 31 31 CYS H H 31 9.092 9.092 8.925 0.167 18926 372 1 8 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.671 0.054 18926 373 1 8 . 1 1 2 2 CYS H H 2 8.622 8.622 8.362 0.260 18926 374 1 8 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.251 -0.287 18926 375 1 8 . 1 1 3 3 ALA H H 3 8.124 8.124 7.804 0.320 18926 376 1 8 . 1 1 4 4 GLY H H 4 9.234 9.234 8.724 0.510 18926 377 1 8 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.252 0.156 18926 378 1 8 . 1 1 5 5 LYS H H 5 6.842 6.842 7.705 -0.863 18926 379 1 8 . 1 1 6 6 SER HA H 6 4.785 4.785 4.960 -0.175 18926 380 1 8 . 1 1 6 6 SER H H 6 8.575 8.575 8.431 0.144 18926 381 1 8 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.997 0.097 18926 382 1 8 . 1 1 7 7 CYS H H 7 8.023 8.023 9.197 -1.174 18926 383 1 8 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.371 -0.303 18926 384 1 8 . 1 1 8 8 ASN H H 8 8.496 8.496 7.985 0.511 18926 385 1 8 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.791 0.694 18926 386 1 8 . 1 1 9 9 ILE H H 9 8.298 8.298 8.822 -0.524 18926 387 1 8 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.045 0.416 18926 388 1 8 . 1 1 10 10 LEU H H 10 8.291 8.291 7.902 0.389 18926 389 1 8 . 1 1 11 11 GLY H H 11 7.943 7.943 8.058 -0.115 18926 390 1 8 . 1 1 12 12 SER HA H 12 4.602 4.602 4.351 0.251 18926 391 1 8 . 1 1 12 12 SER H H 12 7.679 7.679 8.184 -0.505 18926 392 1 8 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.123 -0.024 18926 393 1 8 . 1 1 13 13 ASP H H 13 8.288 8.288 8.481 -0.193 18926 394 1 8 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.467 0.281 18926 395 1 8 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.693 0.034 18926 396 1 8 . 1 1 15 15 CYS H H 15 8.626 8.626 8.353 0.273 18926 397 1 8 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.521 0.204 18926 398 1 8 . 1 1 16 16 ASP H H 16 8.782 8.782 8.331 0.451 18926 399 1 8 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.075 0.134 18926 400 1 8 . 1 1 17 17 ALA H H 17 8.142 8.142 8.521 -0.379 18926 401 1 8 . 1 1 18 18 GLY H H 18 8.691 8.691 8.522 0.169 18926 402 1 8 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.785 0.742 18926 403 1 8 . 1 1 19 19 CYS H H 19 8.027 8.027 8.065 -0.038 18926 404 1 8 . 1 1 20 20 PHE HA H 20 4.987 4.987 5.029 -0.042 18926 405 1 8 . 1 1 20 20 PHE H H 20 8.387 8.387 8.233 0.154 18926 406 1 8 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.556 0.056 18926 407 1 8 . 1 1 21 21 CYS H H 21 8.895 8.895 8.979 -0.084 18926 408 1 8 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.070 -0.117 18926 409 1 8 . 1 1 22 22 LEU H H 22 9.023 9.023 8.710 0.313 18926 410 1 8 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.509 0.088 18926 411 1 8 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.382 0.057 18926 412 1 8 . 1 1 24 24 VAL H H 24 8.829 8.829 8.638 0.191 18926 413 1 8 . 1 1 25 25 GLY H H 25 8.070 8.070 7.934 0.136 18926 414 1 8 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926 415 1 8 . 1 1 26 26 ILE H H 26 8.317 8.317 7.980 0.337 18926 416 1 8 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.370 0.161 18926 417 1 8 . 1 1 27 27 VAL H H 27 8.045 8.045 7.747 0.298 18926 418 1 8 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.683 0.184 18926 419 1 8 . 1 1 28 28 ALA H H 28 7.707 7.707 7.987 -0.280 18926 420 1 8 . 1 1 29 29 GLY H H 29 8.317 8.317 8.531 -0.214 18926 421 1 8 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.348 -0.508 18926 422 1 8 . 1 1 30 30 VAL H H 30 8.832 8.832 8.839 -0.007 18926 423 1 8 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.947 0.083 18926 424 1 8 . 1 1 31 31 CYS H H 31 9.092 9.092 8.846 0.246 18926 425 1 9 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.863 -0.138 18926 426 1 9 . 1 1 2 2 CYS H H 2 8.622 8.622 8.799 -0.177 18926 427 1 9 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.915 0.049 18926 428 1 9 . 1 1 3 3 ALA H H 3 8.124 8.124 7.938 0.186 18926 429 1 9 . 1 1 4 4 GLY H H 4 9.234 9.234 9.096 0.138 18926 430 1 9 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.175 0.233 18926 431 1 9 . 1 1 5 5 LYS H H 5 6.842 6.842 7.622 -0.780 18926 432 1 9 . 1 1 6 6 SER HA H 6 4.785 4.785 4.808 -0.023 18926 433 1 9 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926 434 1 9 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.128 -0.034 18926 435 1 9 . 1 1 7 7 CYS H H 7 8.023 8.023 8.889 -0.866 18926 436 1 9 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.543 -0.475 18926 437 1 9 . 1 1 8 8 ASN H H 8 8.496 8.496 8.280 0.216 18926 438 1 9 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.859 0.626 18926 439 1 9 . 1 1 9 9 ILE H H 9 8.298 8.298 8.851 -0.553 18926 440 1 9 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.022 0.439 18926 441 1 9 . 1 1 10 10 LEU H H 10 8.291 8.291 7.713 0.578 18926 442 1 9 . 1 1 11 11 GLY H H 11 7.943 7.943 7.933 0.010 18926 443 1 9 . 1 1 12 12 SER HA H 12 4.602 4.602 4.376 0.226 18926 444 1 9 . 1 1 12 12 SER H H 12 7.679 7.679 8.205 -0.526 18926 445 1 9 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.161 -0.062 18926 446 1 9 . 1 1 13 13 ASP H H 13 8.288 8.288 8.532 -0.244 18926 447 1 9 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.528 0.220 18926 448 1 9 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.748 -0.021 18926 449 1 9 . 1 1 15 15 CYS H H 15 8.626 8.626 8.260 0.366 18926 450 1 9 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.540 0.185 18926 451 1 9 . 1 1 16 16 ASP H H 16 8.782 8.782 8.557 0.225 18926 452 1 9 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.106 0.103 18926 453 1 9 . 1 1 17 17 ALA H H 17 8.142 8.142 8.518 -0.376 18926 454 1 9 . 1 1 18 18 GLY H H 18 8.691 8.691 8.435 0.256 18926 455 1 9 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.825 0.702 18926 456 1 9 . 1 1 19 19 CYS H H 19 8.027 8.027 7.895 0.132 18926 457 1 9 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.958 0.029 18926 458 1 9 . 1 1 20 20 PHE H H 20 8.387 8.387 8.275 0.112 18926 459 1 9 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.669 -0.057 18926 460 1 9 . 1 1 21 21 CYS H H 21 8.895 8.895 8.873 0.022 18926 461 1 9 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926 462 1 9 . 1 1 22 22 LEU H H 22 9.023 9.023 8.847 0.176 18926 463 1 9 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.551 0.046 18926 464 1 9 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.287 0.152 18926 465 1 9 . 1 1 24 24 VAL H H 24 8.829 8.829 8.889 -0.060 18926 466 1 9 . 1 1 25 25 GLY H H 25 8.070 8.070 7.886 0.184 18926 467 1 9 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926 468 1 9 . 1 1 26 26 ILE H H 26 8.317 8.317 8.002 0.315 18926 469 1 9 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.344 0.187 18926 470 1 9 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926 471 1 9 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.761 0.106 18926 472 1 9 . 1 1 28 28 ALA H H 28 7.707 7.707 7.911 -0.204 18926 473 1 9 . 1 1 29 29 GLY H H 29 8.317 8.317 8.946 -0.629 18926 474 1 9 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.167 -0.327 18926 475 1 9 . 1 1 30 30 VAL H H 30 8.832 8.832 8.784 0.048 18926 476 1 9 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.976 0.054 18926 477 1 9 . 1 1 31 31 CYS H H 31 9.092 9.092 8.922 0.170 18926 478 1 10 . 1 1 2 2 CYS HA H 2 4.725 4.725 5.022 -0.297 18926 479 1 10 . 1 1 2 2 CYS H H 2 8.622 8.622 8.426 0.196 18926 480 1 10 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.924 0.040 18926 481 1 10 . 1 1 3 3 ALA H H 3 8.124 8.124 7.826 0.298 18926 482 1 10 . 1 1 4 4 GLY H H 4 9.234 9.234 9.083 0.151 18926 483 1 10 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.263 0.145 18926 484 1 10 . 1 1 5 5 LYS H H 5 6.842 6.842 7.506 -0.664 18926 485 1 10 . 1 1 6 6 SER HA H 6 4.785 4.785 4.929 -0.144 18926 486 1 10 . 1 1 6 6 SER H H 6 8.575 8.575 8.393 0.182 18926 487 1 10 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.078 0.016 18926 488 1 10 . 1 1 7 7 CYS H H 7 8.023 8.023 8.799 -0.776 18926 489 1 10 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.334 -0.266 18926 490 1 10 . 1 1 8 8 ASN H H 8 8.496 8.496 8.208 0.288 18926 491 1 10 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.845 0.640 18926 492 1 10 . 1 1 9 9 ILE H H 9 8.298 8.298 8.855 -0.557 18926 493 1 10 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.047 0.414 18926 494 1 10 . 1 1 10 10 LEU H H 10 8.291 8.291 7.973 0.318 18926 495 1 10 . 1 1 11 11 GLY H H 11 7.943 7.943 7.996 -0.053 18926 496 1 10 . 1 1 12 12 SER HA H 12 4.602 4.602 4.371 0.231 18926 497 1 10 . 1 1 12 12 SER H H 12 7.679 7.679 8.193 -0.514 18926 498 1 10 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.155 -0.056 18926 499 1 10 . 1 1 13 13 ASP H H 13 8.288 8.288 8.530 -0.242 18926 500 1 10 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.508 0.240 18926 501 1 10 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.746 -0.019 18926 502 1 10 . 1 1 15 15 CYS H H 15 8.626 8.626 8.309 0.317 18926 503 1 10 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.521 0.204 18926 504 1 10 . 1 1 16 16 ASP H H 16 8.782 8.782 8.556 0.226 18926 505 1 10 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.090 0.119 18926 506 1 10 . 1 1 17 17 ALA H H 17 8.142 8.142 8.507 -0.365 18926 507 1 10 . 1 1 18 18 GLY H H 18 8.691 8.691 8.463 0.228 18926 508 1 10 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.766 0.761 18926 509 1 10 . 1 1 19 19 CYS H H 19 8.027 8.027 7.909 0.118 18926 510 1 10 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.976 0.011 18926 511 1 10 . 1 1 20 20 PHE H H 20 8.387 8.387 8.345 0.042 18926 512 1 10 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.708 -0.096 18926 513 1 10 . 1 1 21 21 CYS H H 21 8.895 8.895 8.874 0.021 18926 514 1 10 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.076 -0.123 18926 515 1 10 . 1 1 22 22 LEU H H 22 9.023 9.023 8.890 0.133 18926 516 1 10 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.545 0.052 18926 517 1 10 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.322 0.117 18926 518 1 10 . 1 1 24 24 VAL H H 24 8.829 8.829 8.690 0.139 18926 519 1 10 . 1 1 25 25 GLY H H 25 8.070 8.070 7.935 0.135 18926 520 1 10 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.205 -0.135 18926 521 1 10 . 1 1 26 26 ILE H H 26 8.317 8.317 8.074 0.243 18926 522 1 10 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.443 0.088 18926 523 1 10 . 1 1 27 27 VAL H H 27 8.045 8.045 7.704 0.341 18926 524 1 10 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.788 0.079 18926 525 1 10 . 1 1 28 28 ALA H H 28 7.707 7.707 7.869 -0.162 18926 526 1 10 . 1 1 29 29 GLY H H 29 8.317 8.317 8.709 -0.392 18926 527 1 10 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.054 -0.214 18926 528 1 10 . 1 1 30 30 VAL H H 30 8.832 8.832 8.787 0.045 18926 529 1 10 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.972 0.058 18926 530 1 10 . 1 1 31 31 CYS H H 31 9.092 9.092 8.720 0.372 18926 531 1 11 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.787 -0.062 18926 532 1 11 . 1 1 2 2 CYS H H 2 8.622 8.622 8.367 0.255 18926 533 1 11 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.886 0.078 18926 534 1 11 . 1 1 3 3 ALA H H 3 8.124 8.124 7.850 0.274 18926 535 1 11 . 1 1 4 4 GLY H H 4 9.234 9.234 9.038 0.196 18926 536 1 11 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.292 0.116 18926 537 1 11 . 1 1 5 5 LYS H H 5 6.842 6.842 7.571 -0.729 18926 538 1 11 . 1 1 6 6 SER HA H 6 4.785 4.785 4.981 -0.196 18926 539 1 11 . 1 1 6 6 SER H H 6 8.575 8.575 8.381 0.194 18926 540 1 11 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.151 -0.057 18926 541 1 11 . 1 1 7 7 CYS H H 7 8.023 8.023 8.819 -0.796 18926 542 1 11 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.530 -0.462 18926 543 1 11 . 1 1 8 8 ASN H H 8 8.496 8.496 8.157 0.339 18926 544 1 11 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.732 0.753 18926 545 1 11 . 1 1 9 9 ILE H H 9 8.298 8.298 8.821 -0.523 18926 546 1 11 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.997 0.464 18926 547 1 11 . 1 1 10 10 LEU H H 10 8.291 8.291 7.732 0.559 18926 548 1 11 . 1 1 11 11 GLY H H 11 7.943 7.943 7.959 -0.016 18926 549 1 11 . 1 1 12 12 SER HA H 12 4.602 4.602 4.377 0.225 18926 550 1 11 . 1 1 12 12 SER H H 12 7.679 7.679 8.195 -0.516 18926 551 1 11 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.158 -0.059 18926 552 1 11 . 1 1 13 13 ASP H H 13 8.288 8.288 8.553 -0.265 18926 553 1 11 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.536 0.212 18926 554 1 11 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.755 -0.028 18926 555 1 11 . 1 1 15 15 CYS H H 15 8.626 8.626 8.281 0.345 18926 556 1 11 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.541 0.184 18926 557 1 11 . 1 1 16 16 ASP H H 16 8.782 8.782 8.550 0.232 18926 558 1 11 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.092 0.117 18926 559 1 11 . 1 1 17 17 ALA H H 17 8.142 8.142 8.500 -0.358 18926 560 1 11 . 1 1 18 18 GLY H H 18 8.691 8.691 8.453 0.238 18926 561 1 11 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.833 0.694 18926 562 1 11 . 1 1 19 19 CYS H H 19 8.027 8.027 7.906 0.121 18926 563 1 11 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.986 0.001 18926 564 1 11 . 1 1 20 20 PHE H H 20 8.387 8.387 8.497 -0.110 18926 565 1 11 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.677 -0.065 18926 566 1 11 . 1 1 21 21 CYS H H 21 8.895 8.895 8.871 0.024 18926 567 1 11 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.066 -0.113 18926 568 1 11 . 1 1 22 22 LEU H H 22 9.023 9.023 8.936 0.087 18926 569 1 11 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.538 0.059 18926 570 1 11 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.335 0.104 18926 571 1 11 . 1 1 24 24 VAL H H 24 8.829 8.829 8.793 0.036 18926 572 1 11 . 1 1 25 25 GLY H H 25 8.070 8.070 7.925 0.145 18926 573 1 11 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.221 -0.151 18926 574 1 11 . 1 1 26 26 ILE H H 26 8.317 8.317 8.019 0.298 18926 575 1 11 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.372 0.159 18926 576 1 11 . 1 1 27 27 VAL H H 27 8.045 8.045 7.701 0.344 18926 577 1 11 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.834 0.033 18926 578 1 11 . 1 1 28 28 ALA H H 28 7.707 7.707 7.848 -0.141 18926 579 1 11 . 1 1 29 29 GLY H H 29 8.317 8.317 8.874 -0.557 18926 580 1 11 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.049 -0.209 18926 581 1 11 . 1 1 30 30 VAL H H 30 8.832 8.832 8.795 0.037 18926 582 1 11 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.993 0.037 18926 583 1 11 . 1 1 31 31 CYS H H 31 9.092 9.092 8.786 0.306 18926 584 1 12 . 1 1 2 2 CYS HA H 2 4.725 4.725 5.045 -0.320 18926 585 1 12 . 1 1 2 2 CYS H H 2 8.622 8.622 8.222 0.400 18926 586 1 12 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.285 -0.321 18926 587 1 12 . 1 1 3 3 ALA H H 3 8.124 8.124 7.971 0.153 18926 588 1 12 . 1 1 4 4 GLY H H 4 9.234 9.234 9.018 0.216 18926 589 1 12 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.341 0.067 18926 590 1 12 . 1 1 5 5 LYS H H 5 6.842 6.842 7.798 -0.956 18926 591 1 12 . 1 1 6 6 SER HA H 6 4.785 4.785 5.044 -0.259 18926 592 1 12 . 1 1 6 6 SER H H 6 8.575 8.575 8.388 0.187 18926 593 1 12 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.234 -0.140 18926 594 1 12 . 1 1 7 7 CYS H H 7 8.023 8.023 8.850 -0.827 18926 595 1 12 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.548 -0.480 18926 596 1 12 . 1 1 8 8 ASN H H 8 8.496 8.496 8.164 0.333 18926 597 1 12 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.725 0.760 18926 598 1 12 . 1 1 9 9 ILE H H 9 8.298 8.298 8.838 -0.540 18926 599 1 12 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.999 0.462 18926 600 1 12 . 1 1 10 10 LEU H H 10 8.291 8.291 7.712 0.580 18926 601 1 12 . 1 1 11 11 GLY H H 11 7.943 7.943 7.994 -0.051 18926 602 1 12 . 1 1 12 12 SER HA H 12 4.602 4.602 4.369 0.233 18926 603 1 12 . 1 1 12 12 SER H H 12 7.679 7.679 8.200 -0.521 18926 604 1 12 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.157 -0.058 18926 605 1 12 . 1 1 13 13 ASP H H 13 8.288 8.288 8.515 -0.227 18926 606 1 12 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.492 0.256 18926 607 1 12 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.747 -0.020 18926 608 1 12 . 1 1 15 15 CYS H H 15 8.626 8.626 8.261 0.365 18926 609 1 12 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.545 0.180 18926 610 1 12 . 1 1 16 16 ASP H H 16 8.782 8.782 8.592 0.190 18926 611 1 12 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.149 0.060 18926 612 1 12 . 1 1 17 17 ALA H H 17 8.142 8.142 8.349 -0.207 18926 613 1 12 . 1 1 18 18 GLY H H 18 8.691 8.691 8.471 0.220 18926 614 1 12 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.723 0.804 18926 615 1 12 . 1 1 19 19 CYS H H 19 8.027 8.027 7.857 0.170 18926 616 1 12 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.995 -0.008 18926 617 1 12 . 1 1 20 20 PHE H H 20 8.387 8.387 8.627 -0.240 18926 618 1 12 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.663 -0.051 18926 619 1 12 . 1 1 21 21 CYS H H 21 8.895 8.895 8.885 0.010 18926 620 1 12 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.058 -0.105 18926 621 1 12 . 1 1 22 22 LEU H H 22 9.023 9.023 8.827 0.196 18926 622 1 12 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.527 0.070 18926 623 1 12 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.326 0.113 18926 624 1 12 . 1 1 24 24 VAL H H 24 8.829 8.829 8.807 0.022 18926 625 1 12 . 1 1 25 25 GLY H H 25 8.070 8.070 7.904 0.166 18926 626 1 12 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.233 -0.163 18926 627 1 12 . 1 1 26 26 ILE H H 26 8.317 8.317 7.981 0.336 18926 628 1 12 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.391 0.140 18926 629 1 12 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926 630 1 12 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.815 0.052 18926 631 1 12 . 1 1 28 28 ALA H H 28 7.707 7.707 7.897 -0.190 18926 632 1 12 . 1 1 29 29 GLY H H 29 8.317 8.317 8.876 -0.559 18926 633 1 12 . 1 1 30 30 VAL HA H 30 4.840 4.840 4.999 -0.159 18926 634 1 12 . 1 1 30 30 VAL H H 30 8.832 8.832 8.922 -0.090 18926 635 1 12 . 1 1 31 31 CYS HA H 31 5.030 5.030 5.080 -0.050 18926 636 1 12 . 1 1 31 31 CYS H H 31 9.092 9.092 8.529 0.563 18926 637 1 13 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.891 -0.166 18926 638 1 13 . 1 1 2 2 CYS H H 2 8.622 8.622 8.607 0.015 18926 639 1 13 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.877 0.087 18926 640 1 13 . 1 1 3 3 ALA H H 3 8.124 8.124 7.872 0.252 18926 641 1 13 . 1 1 4 4 GLY H H 4 9.234 9.234 9.142 0.092 18926 642 1 13 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.212 0.196 18926 643 1 13 . 1 1 5 5 LYS H H 5 6.842 6.842 7.565 -0.723 18926 644 1 13 . 1 1 6 6 SER HA H 6 4.785 4.785 4.889 -0.104 18926 645 1 13 . 1 1 6 6 SER H H 6 8.575 8.575 8.397 0.178 18926 646 1 13 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.986 0.108 18926 647 1 13 . 1 1 7 7 CYS H H 7 8.023 8.023 8.868 -0.845 18926 648 1 13 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.316 -0.248 18926 649 1 13 . 1 1 8 8 ASN H H 8 8.496 8.496 8.073 0.423 18926 650 1 13 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.868 0.617 18926 651 1 13 . 1 1 9 9 ILE H H 9 8.298 8.298 8.863 -0.565 18926 652 1 13 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.043 0.418 18926 653 1 13 . 1 1 10 10 LEU H H 10 8.291 8.291 7.918 0.373 18926 654 1 13 . 1 1 11 11 GLY H H 11 7.943 7.943 7.986 -0.043 18926 655 1 13 . 1 1 12 12 SER HA H 12 4.602 4.602 4.376 0.226 18926 656 1 13 . 1 1 12 12 SER H H 12 7.679 7.679 8.180 -0.501 18926 657 1 13 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.152 -0.053 18926 658 1 13 . 1 1 13 13 ASP H H 13 8.288 8.288 8.526 -0.238 18926 659 1 13 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.509 0.239 18926 660 1 13 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.734 -0.007 18926 661 1 13 . 1 1 15 15 CYS H H 15 8.626 8.626 8.306 0.320 18926 662 1 13 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.531 0.194 18926 663 1 13 . 1 1 16 16 ASP H H 16 8.782 8.782 8.552 0.230 18926 664 1 13 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.092 0.117 18926 665 1 13 . 1 1 17 17 ALA H H 17 8.142 8.142 8.525 -0.383 18926 666 1 13 . 1 1 18 18 GLY H H 18 8.691 8.691 8.450 0.241 18926 667 1 13 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.817 0.710 18926 668 1 13 . 1 1 19 19 CYS H H 19 8.027 8.027 7.926 0.101 18926 669 1 13 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.976 0.011 18926 670 1 13 . 1 1 20 20 PHE H H 20 8.387 8.387 8.314 0.073 18926 671 1 13 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.675 -0.063 18926 672 1 13 . 1 1 21 21 CYS H H 21 8.895 8.895 8.892 0.003 18926 673 1 13 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.076 -0.123 18926 674 1 13 . 1 1 22 22 LEU H H 22 9.023 9.023 8.889 0.134 18926 675 1 13 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.515 0.082 18926 676 1 13 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.307 0.132 18926 677 1 13 . 1 1 24 24 VAL H H 24 8.829 8.829 8.764 0.065 18926 678 1 13 . 1 1 25 25 GLY H H 25 8.070 8.070 7.981 0.089 18926 679 1 13 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.253 -0.183 18926 680 1 13 . 1 1 26 26 ILE H H 26 8.317 8.317 8.009 0.308 18926 681 1 13 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.407 0.124 18926 682 1 13 . 1 1 27 27 VAL H H 27 8.045 8.045 7.722 0.323 18926 683 1 13 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.795 0.072 18926 684 1 13 . 1 1 28 28 ALA H H 28 7.707 7.707 7.824 -0.117 18926 685 1 13 . 1 1 29 29 GLY H H 29 8.317 8.317 8.788 -0.471 18926 686 1 13 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.102 -0.262 18926 687 1 13 . 1 1 30 30 VAL H H 30 8.832 8.832 8.936 -0.104 18926 688 1 13 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.962 0.068 18926 689 1 13 . 1 1 31 31 CYS H H 31 9.092 9.092 8.905 0.187 18926 690 1 14 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.986 -0.261 18926 691 1 14 . 1 1 2 2 CYS H H 2 8.622 8.622 8.437 0.185 18926 692 1 14 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.900 0.064 18926 693 1 14 . 1 1 3 3 ALA H H 3 8.124 8.124 7.841 0.283 18926 694 1 14 . 1 1 4 4 GLY H H 4 9.234 9.234 9.069 0.165 18926 695 1 14 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.120 0.288 18926 696 1 14 . 1 1 5 5 LYS H H 5 6.842 6.842 7.418 -0.576 18926 697 1 14 . 1 1 6 6 SER HA H 6 4.785 4.785 4.739 0.046 18926 698 1 14 . 1 1 6 6 SER H H 6 8.575 8.575 8.370 0.205 18926 699 1 14 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.130 -0.036 18926 700 1 14 . 1 1 7 7 CYS H H 7 8.023 8.023 8.928 -0.905 18926 701 1 14 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.545 -0.477 18926 702 1 14 . 1 1 8 8 ASN H H 8 8.496 8.496 8.253 0.243 18926 703 1 14 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.742 0.743 18926 704 1 14 . 1 1 9 9 ILE H H 9 8.298 8.298 8.788 -0.490 18926 705 1 14 . 1 1 10 10 LEU HA H 10 4.461 4.461 3.998 0.463 18926 706 1 14 . 1 1 10 10 LEU H H 10 8.291 8.291 7.708 0.583 18926 707 1 14 . 1 1 11 11 GLY H H 11 7.943 7.943 7.947 -0.004 18926 708 1 14 . 1 1 12 12 SER HA H 12 4.602 4.602 4.361 0.241 18926 709 1 14 . 1 1 12 12 SER H H 12 7.679 7.679 8.249 -0.570 18926 710 1 14 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.159 -0.060 18926 711 1 14 . 1 1 13 13 ASP H H 13 8.288 8.288 8.295 -0.007 18926 712 1 14 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.486 0.262 18926 713 1 14 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.744 -0.017 18926 714 1 14 . 1 1 15 15 CYS H H 15 8.626 8.626 8.237 0.389 18926 715 1 14 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.537 0.188 18926 716 1 14 . 1 1 16 16 ASP H H 16 8.782 8.782 8.599 0.183 18926 717 1 14 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.075 0.134 18926 718 1 14 . 1 1 17 17 ALA H H 17 8.142 8.142 8.590 -0.448 18926 719 1 14 . 1 1 18 18 GLY H H 18 8.691 8.691 8.484 0.207 18926 720 1 14 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.810 0.717 18926 721 1 14 . 1 1 19 19 CYS H H 19 8.027 8.027 7.911 0.116 18926 722 1 14 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.962 0.025 18926 723 1 14 . 1 1 20 20 PHE H H 20 8.387 8.387 8.255 0.132 18926 724 1 14 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.677 -0.065 18926 725 1 14 . 1 1 21 21 CYS H H 21 8.895 8.895 8.856 0.039 18926 726 1 14 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.063 -0.110 18926 727 1 14 . 1 1 22 22 LEU H H 22 9.023 9.023 8.770 0.253 18926 728 1 14 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.537 0.060 18926 729 1 14 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.352 0.087 18926 730 1 14 . 1 1 24 24 VAL H H 24 8.829 8.829 8.783 0.046 18926 731 1 14 . 1 1 25 25 GLY H H 25 8.070 8.070 7.854 0.216 18926 732 1 14 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.226 -0.156 18926 733 1 14 . 1 1 26 26 ILE H H 26 8.317 8.317 7.974 0.343 18926 734 1 14 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.428 0.103 18926 735 1 14 . 1 1 27 27 VAL H H 27 8.045 8.045 7.727 0.318 18926 736 1 14 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.816 0.051 18926 737 1 14 . 1 1 28 28 ALA H H 28 7.707 7.707 7.852 -0.145 18926 738 1 14 . 1 1 29 29 GLY H H 29 8.317 8.317 8.957 -0.640 18926 739 1 14 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.178 -0.338 18926 740 1 14 . 1 1 30 30 VAL H H 30 8.832 8.832 8.868 -0.036 18926 741 1 14 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.954 0.076 18926 742 1 14 . 1 1 31 31 CYS H H 31 9.092 9.092 8.958 0.134 18926 743 1 15 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.984 -0.259 18926 744 1 15 . 1 1 2 2 CYS H H 2 8.622 8.622 8.428 0.194 18926 745 1 15 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.872 0.092 18926 746 1 15 . 1 1 3 3 ALA H H 3 8.124 8.124 7.841 0.283 18926 747 1 15 . 1 1 4 4 GLY H H 4 9.234 9.234 9.100 0.134 18926 748 1 15 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.170 0.238 18926 749 1 15 . 1 1 5 5 LYS H H 5 6.842 6.842 7.827 -0.985 18926 750 1 15 . 1 1 6 6 SER HA H 6 4.785 4.785 4.755 0.030 18926 751 1 15 . 1 1 6 6 SER H H 6 8.575 8.575 8.413 0.162 18926 752 1 15 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.135 -0.041 18926 753 1 15 . 1 1 7 7 CYS H H 7 8.023 8.023 8.931 -0.908 18926 754 1 15 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.549 -0.481 18926 755 1 15 . 1 1 8 8 ASN H H 8 8.496 8.496 8.382 0.114 18926 756 1 15 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.867 0.618 18926 757 1 15 . 1 1 9 9 ILE H H 9 8.298 8.298 8.846 -0.548 18926 758 1 15 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.023 0.438 18926 759 1 15 . 1 1 10 10 LEU H H 10 8.291 8.291 7.704 0.587 18926 760 1 15 . 1 1 11 11 GLY H H 11 7.943 7.943 7.920 0.023 18926 761 1 15 . 1 1 12 12 SER HA H 12 4.602 4.602 4.374 0.228 18926 762 1 15 . 1 1 12 12 SER H H 12 7.679 7.679 8.211 -0.532 18926 763 1 15 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.159 -0.060 18926 764 1 15 . 1 1 13 13 ASP H H 13 8.288 8.288 8.521 -0.233 18926 765 1 15 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.517 0.231 18926 766 1 15 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.734 -0.007 18926 767 1 15 . 1 1 15 15 CYS H H 15 8.626 8.626 8.284 0.342 18926 768 1 15 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.523 0.202 18926 769 1 15 . 1 1 16 16 ASP H H 16 8.782 8.782 8.530 0.252 18926 770 1 15 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.077 0.132 18926 771 1 15 . 1 1 17 17 ALA H H 17 8.142 8.142 8.519 -0.377 18926 772 1 15 . 1 1 18 18 GLY H H 18 8.691 8.691 8.544 0.147 18926 773 1 15 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.573 0.954 18926 774 1 15 . 1 1 19 19 CYS H H 19 8.027 8.027 7.864 0.163 18926 775 1 15 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.967 0.020 18926 776 1 15 . 1 1 20 20 PHE H H 20 8.387 8.387 7.805 0.582 18926 777 1 15 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.750 -0.138 18926 778 1 15 . 1 1 21 21 CYS H H 21 8.895 8.895 8.855 0.040 18926 779 1 15 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.059 -0.106 18926 780 1 15 . 1 1 22 22 LEU H H 22 9.023 9.023 8.887 0.136 18926 781 1 15 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.540 0.057 18926 782 1 15 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.360 0.079 18926 783 1 15 . 1 1 24 24 VAL H H 24 8.829 8.829 8.803 0.026 18926 784 1 15 . 1 1 25 25 GLY H H 25 8.070 8.070 7.857 0.213 18926 785 1 15 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.223 -0.153 18926 786 1 15 . 1 1 26 26 ILE H H 26 8.317 8.317 7.982 0.335 18926 787 1 15 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.424 0.107 18926 788 1 15 . 1 1 27 27 VAL H H 27 8.045 8.045 7.732 0.313 18926 789 1 15 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.794 0.073 18926 790 1 15 . 1 1 28 28 ALA H H 28 7.707 7.707 7.845 -0.138 18926 791 1 15 . 1 1 29 29 GLY H H 29 8.317 8.317 8.958 -0.641 18926 792 1 15 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.215 -0.375 18926 793 1 15 . 1 1 30 30 VAL H H 30 8.832 8.832 8.886 -0.054 18926 794 1 15 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.999 0.031 18926 795 1 15 . 1 1 31 31 CYS H H 31 9.092 9.092 8.948 0.144 18926 796 1 16 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.467 0.258 18926 797 1 16 . 1 1 2 2 CYS H H 2 8.622 8.622 8.219 0.403 18926 798 1 16 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.005 -0.041 18926 799 1 16 . 1 1 3 3 ALA H H 3 8.124 8.124 7.927 0.197 18926 800 1 16 . 1 1 4 4 GLY H H 4 9.234 9.234 8.984 0.250 18926 801 1 16 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.226 0.182 18926 802 1 16 . 1 1 5 5 LYS H H 5 6.842 6.842 7.601 -0.759 18926 803 1 16 . 1 1 6 6 SER HA H 6 4.785 4.785 4.889 -0.104 18926 804 1 16 . 1 1 6 6 SER H H 6 8.575 8.575 8.425 0.150 18926 805 1 16 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.844 0.250 18926 806 1 16 . 1 1 7 7 CYS H H 7 8.023 8.023 9.114 -1.091 18926 807 1 16 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.412 -0.344 18926 808 1 16 . 1 1 8 8 ASN H H 8 8.496 8.496 8.202 0.294 18926 809 1 16 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.694 0.791 18926 810 1 16 . 1 1 9 9 ILE H H 9 8.298 8.298 8.855 -0.557 18926 811 1 16 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.041 0.420 18926 812 1 16 . 1 1 10 10 LEU H H 10 8.291 8.291 7.796 0.495 18926 813 1 16 . 1 1 11 11 GLY H H 11 7.943 7.943 8.098 -0.155 18926 814 1 16 . 1 1 12 12 SER HA H 12 4.602 4.602 4.354 0.248 18926 815 1 16 . 1 1 12 12 SER H H 12 7.679 7.679 8.199 -0.520 18926 816 1 16 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.139 -0.040 18926 817 1 16 . 1 1 13 13 ASP H H 13 8.288 8.288 8.293 -0.005 18926 818 1 16 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.485 0.263 18926 819 1 16 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.645 0.082 18926 820 1 16 . 1 1 15 15 CYS H H 15 8.626 8.626 8.281 0.345 18926 821 1 16 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.527 0.198 18926 822 1 16 . 1 1 16 16 ASP H H 16 8.782 8.782 8.396 0.386 18926 823 1 16 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.089 0.120 18926 824 1 16 . 1 1 17 17 ALA H H 17 8.142 8.142 8.495 -0.353 18926 825 1 16 . 1 1 18 18 GLY H H 18 8.691 8.691 8.474 0.217 18926 826 1 16 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.286 0.241 18926 827 1 16 . 1 1 19 19 CYS H H 19 8.027 8.027 7.960 0.067 18926 828 1 16 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.967 0.020 18926 829 1 16 . 1 1 20 20 PHE H H 20 8.387 8.387 8.347 0.040 18926 830 1 16 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.488 0.124 18926 831 1 16 . 1 1 21 21 CYS H H 21 8.895 8.895 8.974 -0.079 18926 832 1 16 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.081 -0.128 18926 833 1 16 . 1 1 22 22 LEU H H 22 9.023 9.023 8.852 0.171 18926 834 1 16 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.506 0.091 18926 835 1 16 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.307 0.132 18926 836 1 16 . 1 1 24 24 VAL H H 24 8.829 8.829 8.646 0.183 18926 837 1 16 . 1 1 25 25 GLY H H 25 8.070 8.070 7.953 0.117 18926 838 1 16 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.215 -0.145 18926 839 1 16 . 1 1 26 26 ILE H H 26 8.317 8.317 8.011 0.306 18926 840 1 16 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.470 0.061 18926 841 1 16 . 1 1 27 27 VAL H H 27 8.045 8.045 7.751 0.294 18926 842 1 16 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.836 0.031 18926 843 1 16 . 1 1 28 28 ALA H H 28 7.707 7.707 7.841 -0.134 18926 844 1 16 . 1 1 29 29 GLY H H 29 8.317 8.317 8.527 -0.210 18926 845 1 16 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.218 -0.378 18926 846 1 16 . 1 1 30 30 VAL H H 30 8.832 8.832 8.974 -0.142 18926 847 1 16 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.905 0.125 18926 848 1 16 . 1 1 31 31 CYS H H 31 9.092 9.092 8.912 0.180 18926 849 1 17 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.456 0.269 18926 850 1 17 . 1 1 2 2 CYS H H 2 8.622 8.622 8.240 0.382 18926 851 1 17 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.044 -0.080 18926 852 1 17 . 1 1 3 3 ALA H H 3 8.124 8.124 7.956 0.168 18926 853 1 17 . 1 1 4 4 GLY H H 4 9.234 9.234 9.087 0.147 18926 854 1 17 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.149 0.259 18926 855 1 17 . 1 1 5 5 LYS H H 5 6.842 6.842 7.575 -0.733 18926 856 1 17 . 1 1 6 6 SER HA H 6 4.785 4.785 4.952 -0.167 18926 857 1 17 . 1 1 6 6 SER H H 6 8.575 8.575 8.474 0.101 18926 858 1 17 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.073 0.021 18926 859 1 17 . 1 1 7 7 CYS H H 7 8.023 8.023 9.118 -1.095 18926 860 1 17 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.477 -0.409 18926 861 1 17 . 1 1 8 8 ASN H H 8 8.496 8.496 8.153 0.343 18926 862 1 17 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.683 0.802 18926 863 1 17 . 1 1 9 9 ILE H H 9 8.298 8.298 8.885 -0.587 18926 864 1 17 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.039 0.422 18926 865 1 17 . 1 1 10 10 LEU H H 10 8.291 8.291 7.792 0.499 18926 866 1 17 . 1 1 11 11 GLY H H 11 7.943 7.943 8.043 -0.100 18926 867 1 17 . 1 1 12 12 SER HA H 12 4.602 4.602 4.371 0.231 18926 868 1 17 . 1 1 12 12 SER H H 12 7.679 7.679 8.330 -0.651 18926 869 1 17 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.136 -0.037 18926 870 1 17 . 1 1 13 13 ASP H H 13 8.288 8.288 8.273 0.015 18926 871 1 17 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.511 0.237 18926 872 1 17 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.647 0.080 18926 873 1 17 . 1 1 15 15 CYS H H 15 8.626 8.626 8.448 0.178 18926 874 1 17 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.554 0.171 18926 875 1 17 . 1 1 16 16 ASP H H 16 8.782 8.782 8.476 0.306 18926 876 1 17 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.125 0.084 18926 877 1 17 . 1 1 17 17 ALA H H 17 8.142 8.142 8.490 -0.348 18926 878 1 17 . 1 1 18 18 GLY H H 18 8.691 8.691 8.468 0.223 18926 879 1 17 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.327 0.200 18926 880 1 17 . 1 1 19 19 CYS H H 19 8.027 8.027 7.969 0.058 18926 881 1 17 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.978 0.009 18926 882 1 17 . 1 1 20 20 PHE H H 20 8.387 8.387 8.477 -0.090 18926 883 1 17 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.496 0.116 18926 884 1 17 . 1 1 21 21 CYS H H 21 8.895 8.895 9.000 -0.105 18926 885 1 17 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.072 -0.119 18926 886 1 17 . 1 1 22 22 LEU H H 22 9.023 9.023 8.859 0.164 18926 887 1 17 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.510 0.087 18926 888 1 17 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.344 0.095 18926 889 1 17 . 1 1 24 24 VAL H H 24 8.829 8.829 8.755 0.074 18926 890 1 17 . 1 1 25 25 GLY H H 25 8.070 8.070 7.930 0.140 18926 891 1 17 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.211 -0.141 18926 892 1 17 . 1 1 26 26 ILE H H 26 8.317 8.317 8.016 0.301 18926 893 1 17 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.368 0.163 18926 894 1 17 . 1 1 27 27 VAL H H 27 8.045 8.045 7.693 0.352 18926 895 1 17 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.782 0.085 18926 896 1 17 . 1 1 28 28 ALA H H 28 7.707 7.707 7.929 -0.222 18926 897 1 17 . 1 1 29 29 GLY H H 29 8.317 8.317 8.490 -0.173 18926 898 1 17 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.238 -0.398 18926 899 1 17 . 1 1 30 30 VAL H H 30 8.832 8.832 8.830 0.002 18926 900 1 17 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.898 0.132 18926 901 1 17 . 1 1 31 31 CYS H H 31 9.092 9.092 8.890 0.202 18926 902 1 18 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.486 0.239 18926 903 1 18 . 1 1 2 2 CYS H H 2 8.622 8.622 8.598 0.024 18926 904 1 18 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.046 -0.082 18926 905 1 18 . 1 1 3 3 ALA H H 3 8.124 8.124 7.967 0.157 18926 906 1 18 . 1 1 4 4 GLY H H 4 9.234 9.234 9.075 0.159 18926 907 1 18 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.140 0.268 18926 908 1 18 . 1 1 5 5 LYS H H 5 6.842 6.842 7.637 -0.795 18926 909 1 18 . 1 1 6 6 SER HA H 6 4.785 4.785 4.812 -0.027 18926 910 1 18 . 1 1 6 6 SER H H 6 8.575 8.575 8.493 0.082 18926 911 1 18 . 1 1 7 7 CYS HA H 7 5.094 5.094 4.833 0.261 18926 912 1 18 . 1 1 7 7 CYS H H 7 8.023 8.023 9.066 -1.043 18926 913 1 18 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.538 -0.470 18926 914 1 18 . 1 1 8 8 ASN H H 8 8.496 8.496 8.046 0.450 18926 915 1 18 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.769 0.716 18926 916 1 18 . 1 1 9 9 ILE H H 9 8.298 8.298 8.798 -0.500 18926 917 1 18 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.045 0.416 18926 918 1 18 . 1 1 10 10 LEU H H 10 8.291 8.291 7.654 0.637 18926 919 1 18 . 1 1 11 11 GLY H H 11 7.943 7.943 8.069 -0.126 18926 920 1 18 . 1 1 12 12 SER HA H 12 4.602 4.602 4.367 0.235 18926 921 1 18 . 1 1 12 12 SER H H 12 7.679 7.679 8.233 -0.554 18926 922 1 18 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.139 -0.040 18926 923 1 18 . 1 1 13 13 ASP H H 13 8.288 8.288 8.430 -0.142 18926 924 1 18 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.490 0.258 18926 925 1 18 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.749 -0.022 18926 926 1 18 . 1 1 15 15 CYS H H 15 8.626 8.626 8.286 0.340 18926 927 1 18 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.607 0.118 18926 928 1 18 . 1 1 16 16 ASP H H 16 8.782 8.782 8.463 0.319 18926 929 1 18 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.199 0.010 18926 930 1 18 . 1 1 17 17 ALA H H 17 8.142 8.142 8.466 -0.324 18926 931 1 18 . 1 1 18 18 GLY H H 18 8.691 8.691 8.469 0.222 18926 932 1 18 . 1 1 19 19 CYS HA H 19 5.527 5.527 5.297 0.230 18926 933 1 18 . 1 1 19 19 CYS H H 19 8.027 8.027 7.836 0.191 18926 934 1 18 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.989 -0.002 18926 935 1 18 . 1 1 20 20 PHE H H 20 8.387 8.387 8.532 -0.145 18926 936 1 18 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.468 0.144 18926 937 1 18 . 1 1 21 21 CYS H H 21 8.895 8.895 8.961 -0.066 18926 938 1 18 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.067 -0.114 18926 939 1 18 . 1 1 22 22 LEU H H 22 9.023 9.023 8.867 0.157 18926 940 1 18 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.524 0.073 18926 941 1 18 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.385 0.054 18926 942 1 18 . 1 1 24 24 VAL H H 24 8.829 8.829 8.760 0.069 18926 943 1 18 . 1 1 25 25 GLY H H 25 8.070 8.070 7.926 0.144 18926 944 1 18 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.222 -0.152 18926 945 1 18 . 1 1 26 26 ILE H H 26 8.317 8.317 8.014 0.303 18926 946 1 18 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.384 0.147 18926 947 1 18 . 1 1 27 27 VAL H H 27 8.045 8.045 7.698 0.347 18926 948 1 18 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.787 0.080 18926 949 1 18 . 1 1 28 28 ALA H H 28 7.707 7.707 7.918 -0.211 18926 950 1 18 . 1 1 29 29 GLY H H 29 8.317 8.317 8.648 -0.331 18926 951 1 18 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.233 -0.393 18926 952 1 18 . 1 1 30 30 VAL H H 30 8.832 8.832 8.904 -0.072 18926 953 1 18 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.841 0.189 18926 954 1 18 . 1 1 31 31 CYS H H 31 9.092 9.092 8.962 0.130 18926 955 1 19 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.449 0.276 18926 956 1 19 . 1 1 2 2 CYS H H 2 8.622 8.622 8.660 -0.038 18926 957 1 19 . 1 1 3 3 ALA HA H 3 3.964 3.964 3.975 -0.011 18926 958 1 19 . 1 1 3 3 ALA H H 3 8.124 8.124 7.736 0.388 18926 959 1 19 . 1 1 4 4 GLY H H 4 9.234 9.234 9.135 0.099 18926 960 1 19 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.253 0.155 18926 961 1 19 . 1 1 5 5 LYS H H 5 6.842 6.842 7.745 -0.903 18926 962 1 19 . 1 1 6 6 SER HA H 6 4.785 4.785 4.798 -0.013 18926 963 1 19 . 1 1 6 6 SER H H 6 8.575 8.575 8.399 0.176 18926 964 1 19 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.034 0.060 18926 965 1 19 . 1 1 7 7 CYS H H 7 8.023 8.023 8.360 -0.337 18926 966 1 19 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.671 -0.603 18926 967 1 19 . 1 1 8 8 ASN H H 8 8.496 8.496 7.978 0.518 18926 968 1 19 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.798 0.687 18926 969 1 19 . 1 1 9 9 ILE H H 9 8.298 8.298 8.758 -0.460 18926 970 1 19 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.028 0.433 18926 971 1 19 . 1 1 10 10 LEU H H 10 8.291 8.291 7.674 0.617 18926 972 1 19 . 1 1 11 11 GLY H H 11 7.943 7.943 7.974 -0.031 18926 973 1 19 . 1 1 12 12 SER HA H 12 4.602 4.602 4.386 0.216 18926 974 1 19 . 1 1 12 12 SER H H 12 7.679 7.679 8.325 -0.646 18926 975 1 19 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.112 -0.013 18926 976 1 19 . 1 1 13 13 ASP H H 13 8.288 8.288 7.974 0.314 18926 977 1 19 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.555 0.193 18926 978 1 19 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.837 -0.110 18926 979 1 19 . 1 1 15 15 CYS H H 15 8.626 8.626 8.363 0.263 18926 980 1 19 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.526 0.199 18926 981 1 19 . 1 1 16 16 ASP H H 16 8.782 8.782 8.492 0.290 18926 982 1 19 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.112 0.097 18926 983 1 19 . 1 1 17 17 ALA H H 17 8.142 8.142 8.480 -0.338 18926 984 1 19 . 1 1 18 18 GLY H H 18 8.691 8.691 8.559 0.132 18926 985 1 19 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.706 0.821 18926 986 1 19 . 1 1 19 19 CYS H H 19 8.027 8.027 7.771 0.256 18926 987 1 19 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.989 -0.002 18926 988 1 19 . 1 1 20 20 PHE H H 20 8.387 8.387 8.315 0.072 18926 989 1 19 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.656 -0.044 18926 990 1 19 . 1 1 21 21 CYS H H 21 8.895 8.895 8.937 -0.042 18926 991 1 19 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.026 -0.073 18926 992 1 19 . 1 1 22 22 LEU H H 22 9.023 9.023 8.814 0.209 18926 993 1 19 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.538 0.059 18926 994 1 19 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.395 0.044 18926 995 1 19 . 1 1 24 24 VAL H H 24 8.829 8.829 8.666 0.163 18926 996 1 19 . 1 1 25 25 GLY H H 25 8.070 8.070 7.891 0.179 18926 997 1 19 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.229 -0.159 18926 998 1 19 . 1 1 26 26 ILE H H 26 8.317 8.317 7.989 0.328 18926 999 1 19 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.364 0.167 18926 1000 1 19 . 1 1 27 27 VAL H H 27 8.045 8.045 7.741 0.304 18926 1001 1 19 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.823 0.044 18926 1002 1 19 . 1 1 28 28 ALA H H 28 7.707 7.707 7.934 -0.227 18926 1003 1 19 . 1 1 29 29 GLY H H 29 8.317 8.317 8.792 -0.475 18926 1004 1 19 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.048 -0.208 18926 1005 1 19 . 1 1 30 30 VAL H H 30 8.832 8.832 8.872 -0.040 18926 1006 1 19 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.819 0.211 18926 1007 1 19 . 1 1 31 31 CYS H H 31 9.092 9.092 8.946 0.146 18926 1008 1 20 . 1 1 2 2 CYS HA H 2 4.725 4.725 4.891 -0.166 18926 1009 1 20 . 1 1 2 2 CYS H H 2 8.622 8.622 8.308 0.314 18926 1010 1 20 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.219 -0.255 18926 1011 1 20 . 1 1 3 3 ALA H H 3 8.124 8.124 7.932 0.192 18926 1012 1 20 . 1 1 4 4 GLY H H 4 9.234 9.234 8.703 0.531 18926 1013 1 20 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.246 0.162 18926 1014 1 20 . 1 1 5 5 LYS H H 5 6.842 6.842 7.626 -0.784 18926 1015 1 20 . 1 1 6 6 SER HA H 6 4.785 4.785 5.013 -0.228 18926 1016 1 20 . 1 1 6 6 SER H H 6 8.575 8.575 8.406 0.169 18926 1017 1 20 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.015 0.079 18926 1018 1 20 . 1 1 7 7 CYS H H 7 8.023 8.023 8.731 -0.708 18926 1019 1 20 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.392 -0.324 18926 1020 1 20 . 1 1 8 8 ASN H H 8 8.496 8.496 8.035 0.461 18926 1021 1 20 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.873 0.612 18926 1022 1 20 . 1 1 9 9 ILE H H 9 8.298 8.298 8.776 -0.478 18926 1023 1 20 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.044 0.417 18926 1024 1 20 . 1 1 10 10 LEU H H 10 8.291 8.291 7.838 0.453 18926 1025 1 20 . 1 1 11 11 GLY H H 11 7.943 7.943 7.888 0.055 18926 1026 1 20 . 1 1 12 12 SER HA H 12 4.602 4.602 4.338 0.264 18926 1027 1 20 . 1 1 12 12 SER H H 12 7.679 7.679 8.268 -0.589 18926 1028 1 20 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.190 -0.091 18926 1029 1 20 . 1 1 13 13 ASP H H 13 8.288 8.288 8.386 -0.098 18926 1030 1 20 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.364 0.384 18926 1031 1 20 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.758 -0.031 18926 1032 1 20 . 1 1 15 15 CYS H H 15 8.626 8.626 8.331 0.295 18926 1033 1 20 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.553 0.172 18926 1034 1 20 . 1 1 16 16 ASP H H 16 8.782 8.782 8.551 0.231 18926 1035 1 20 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.135 0.074 18926 1036 1 20 . 1 1 17 17 ALA H H 17 8.142 8.142 8.326 -0.184 18926 1037 1 20 . 1 1 18 18 GLY H H 18 8.691 8.691 8.496 0.195 18926 1038 1 20 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.758 0.769 18926 1039 1 20 . 1 1 19 19 CYS H H 19 8.027 8.027 7.914 0.113 18926 1040 1 20 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.982 0.004 18926 1041 1 20 . 1 1 20 20 PHE H H 20 8.387 8.387 8.609 -0.222 18926 1042 1 20 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.598 0.014 18926 1043 1 20 . 1 1 21 21 CYS H H 21 8.895 8.895 9.018 -0.122 18926 1044 1 20 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.053 -0.100 18926 1045 1 20 . 1 1 22 22 LEU H H 22 9.023 9.023 8.642 0.381 18926 1046 1 20 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.524 0.073 18926 1047 1 20 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.338 0.101 18926 1048 1 20 . 1 1 24 24 VAL H H 24 8.829 8.829 8.739 0.090 18926 1049 1 20 . 1 1 25 25 GLY H H 25 8.070 8.070 8.075 -0.005 18926 1050 1 20 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.313 -0.243 18926 1051 1 20 . 1 1 26 26 ILE H H 26 8.317 8.317 8.274 0.043 18926 1052 1 20 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.441 0.090 18926 1053 1 20 . 1 1 27 27 VAL H H 27 8.045 8.045 7.738 0.307 18926 1054 1 20 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.777 0.090 18926 1055 1 20 . 1 1 28 28 ALA H H 28 7.707 7.707 7.927 -0.220 18926 1056 1 20 . 1 1 29 29 GLY H H 29 8.317 8.317 8.806 -0.489 18926 1057 1 20 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.174 -0.334 18926 1058 1 20 . 1 1 30 30 VAL H H 30 8.832 8.832 8.943 -0.111 18926 1059 1 20 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.946 0.084 18926 1060 1 20 . 1 1 31 31 CYS H H 31 9.092 9.092 8.953 0.139 18926 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 18926 2 1 1 "Average Difference" HA 35 0.371 -0.100 0.362 18926 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18926 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18926 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18926 6 1 1 "Average Difference" HN 28 0.412 -0.027 0.418 18926 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18926 8 1 2 "Average Difference" HA 35 0.362 -0.100 0.353 18926 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18926 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18926 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18926 12 1 2 "Average Difference" HN 28 0.350 -0.020 0.355 18926 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18926 14 1 3 "Average Difference" HA 35 0.378 -0.116 0.365 18926 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18926 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18926 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18926 18 1 3 "Average Difference" HN 28 0.371 -0.031 0.377 18926 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18926 20 1 4 "Average Difference" HA 35 0.370 -0.131 0.351 18926 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18926 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18926 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18926 24 1 4 "Average Difference" HN 28 0.323 0.008 0.328 18926 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18926 26 1 5 "Average Difference" HA 35 0.362 -0.099 0.353 18926 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18926 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18926 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18926 30 1 5 "Average Difference" HN 28 0.382 0.014 0.388 18926 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18926 32 1 6 "Average Difference" HA 35 0.386 -0.104 0.377 18926 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18926 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18926 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18926 36 1 6 "Average Difference" HN 28 0.359 -0.061 0.360 18926 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18926 38 1 7 "Average Difference" HA 35 0.357 -0.094 0.349 18926 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18926 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18926 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18926 42 1 7 "Average Difference" HN 28 0.350 0.001 0.356 18926 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18926 44 1 8 "Average Difference" HA 35 0.379 -0.105 0.369 18926 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18926 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18926 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18926 48 1 8 "Average Difference" HN 28 0.405 -0.012 0.412 18926 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18926 50 1 9 "Average Difference" HA 35 0.360 -0.108 0.349 18926 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18926 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18926 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18926 54 1 9 "Average Difference" HN 28 0.361 0.029 0.366 18926 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18926 56 1 10 "Average Difference" HA 35 0.362 -0.096 0.354 18926 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18926 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18926 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18926 60 1 10 "Average Difference" HN 28 0.325 -0.002 0.330 18926 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18926 62 1 11 "Average Difference" HA 35 0.368 -0.094 0.361 18926 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18926 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18926 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18926 66 1 11 "Average Difference" HN 28 0.352 -0.001 0.358 18926 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18926 68 1 12 "Average Difference" HA 35 0.374 -0.066 0.374 18926 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18926 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18926 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18926 72 1 12 "Average Difference" HN 28 0.388 -0.000 0.395 18926 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18926 74 1 13 "Average Difference" HA 35 0.368 -0.105 0.358 18926 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18926 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18926 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18926 78 1 13 "Average Difference" HN 28 0.337 0.021 0.342 18926 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18926 80 1 14 "Average Difference" HA 35 0.368 -0.104 0.358 18926 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18926 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18926 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18926 84 1 14 "Average Difference" HN 28 0.356 -0.008 0.362 18926 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18926 86 1 15 "Average Difference" HA 35 0.381 -0.107 0.371 18926 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18926 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18926 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18926 90 1 15 "Average Difference" HN 28 0.396 0.008 0.403 18926 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18926 92 1 16 "Average Difference" HA 35 0.363 -0.111 0.351 18926 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18926 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18926 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18926 96 1 16 "Average Difference" HN 28 0.369 -0.003 0.376 18926 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18926 98 1 17 "Average Difference" HA 35 0.362 -0.109 0.350 18926 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18926 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18926 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18926 102 1 17 "Average Difference" HN 28 0.368 0.016 0.374 18926 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18926 104 1 18 "Average Difference" HA 35 0.358 -0.107 0.347 18926 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18926 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18926 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18926 108 1 18 "Average Difference" HN 28 0.371 0.021 0.377 18926 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18926 110 1 19 "Average Difference" HA 35 0.384 -0.123 0.369 18926 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18926 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18926 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18926 114 1 19 "Average Difference" HN 28 0.351 -0.033 0.356 18926 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18926 116 1 20 "Average Difference" HA 35 0.367 -0.082 0.363 18926 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18926 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18926 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18926 120 1 20 "Average Difference" HN 28 0.350 0.001 0.356 18926 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 18926 _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 CYS HA H 2 4.725 4.725 4.693 0.032 18926 2 1 . 1 1 2 2 CYS H H 2 8.622 8.622 8.434 0.188 18926 3 1 . 1 1 3 3 ALA HA H 3 3.964 3.964 4.062 -0.098 18926 4 1 . 1 1 3 3 ALA H H 3 8.124 8.124 7.882 0.242 18926 5 1 . 1 1 4 4 GLY H H 4 9.234 9.234 8.976 0.258 18926 6 1 . 1 1 5 5 LYS HA H 5 4.408 4.408 4.233 0.175 18926 7 1 . 1 1 5 5 LYS H H 5 6.842 6.842 7.657 -0.815 18926 8 1 . 1 1 6 6 SER HA H 6 4.785 4.785 4.872 -0.087 18926 9 1 . 1 1 6 6 SER H H 6 8.575 8.575 8.401 0.174 18926 10 1 . 1 1 7 7 CYS HA H 7 5.094 5.094 5.008 0.086 18926 11 1 . 1 1 7 7 CYS H H 7 8.023 8.023 8.822 -0.799 18926 12 1 . 1 1 8 8 ASN HA H 8 5.068 5.068 5.492 -0.424 18926 13 1 . 1 1 8 8 ASN H H 8 8.496 8.496 8.144 0.352 18926 14 1 . 1 1 9 9 ILE HA H 9 4.485 4.485 3.789 0.696 18926 15 1 . 1 1 9 9 ILE H H 9 8.298 8.298 8.845 -0.547 18926 16 1 . 1 1 10 10 LEU HA H 10 4.461 4.461 4.032 0.429 18926 17 1 . 1 1 10 10 LEU H H 10 8.291 8.291 7.773 0.518 18926 18 1 . 1 1 11 11 GLY H H 11 7.943 7.943 8.004 -0.061 18926 19 1 . 1 1 12 12 SER HA H 12 4.602 4.602 4.362 0.240 18926 20 1 . 1 1 12 12 SER H H 12 7.679 7.679 8.216 -0.537 18926 21 1 . 1 1 13 13 ASP HA H 13 5.099 5.099 5.150 -0.051 18926 22 1 . 1 1 13 13 ASP H H 13 8.288 8.288 8.349 -0.061 18926 23 1 . 1 1 14 14 PRO HA H 14 4.748 4.748 4.502 0.246 18926 24 1 . 1 1 15 15 CYS HA H 15 4.727 4.727 4.739 -0.012 18926 25 1 . 1 1 15 15 CYS H H 15 8.626 8.626 8.317 0.309 18926 26 1 . 1 1 16 16 ASP HA H 16 4.725 4.725 4.539 0.186 18926 27 1 . 1 1 16 16 ASP H H 16 8.782 8.782 8.514 0.268 18926 28 1 . 1 1 17 17 ALA HA H 17 4.209 4.209 4.113 0.096 18926 29 1 . 1 1 17 17 ALA H H 17 8.142 8.142 8.457 -0.315 18926 30 1 . 1 1 18 18 GLY H H 18 8.691 8.691 8.485 0.206 18926 31 1 . 1 1 19 19 CYS HA H 19 5.527 5.527 4.857 0.669 18926 32 1 . 1 1 19 19 CYS H H 19 8.027 8.027 7.881 0.146 18926 33 1 . 1 1 20 20 PHE HA H 20 4.987 4.987 4.984 0.003 18926 34 1 . 1 1 20 20 PHE H H 20 8.387 8.387 8.384 0.003 18926 35 1 . 1 1 21 21 CYS HA H 21 4.612 4.612 4.615 -0.003 18926 36 1 . 1 1 21 21 CYS H H 21 8.895 8.895 8.934 -0.039 18926 37 1 . 1 1 22 22 LEU HA H 22 4.953 4.953 5.061 -0.108 18926 38 1 . 1 1 22 22 LEU H H 22 9.023 9.023 8.781 0.242 18926 39 1 . 1 1 23 23 PRO HA H 23 4.597 4.597 4.530 0.067 18926 40 1 . 1 1 24 24 VAL HA H 24 4.439 4.439 4.337 0.102 18926 41 1 . 1 1 24 24 VAL H H 24 8.829 8.829 8.762 0.067 18926 42 1 . 1 1 25 25 GLY H H 25 8.070 8.070 7.920 0.150 18926 43 1 . 1 1 26 26 ILE HA H 26 4.070 4.070 4.228 -0.158 18926 44 1 . 1 1 26 26 ILE H H 26 8.317 8.317 8.016 0.301 18926 45 1 . 1 1 27 27 VAL HA H 27 4.531 4.531 4.401 0.130 18926 46 1 . 1 1 27 27 VAL H H 27 8.045 8.045 7.728 0.317 18926 47 1 . 1 1 28 28 ALA HA H 28 4.867 4.867 4.797 0.070 18926 48 1 . 1 1 28 28 ALA H H 28 7.707 7.707 7.890 -0.183 18926 49 1 . 1 1 29 29 GLY H H 29 8.317 8.317 8.775 -0.458 18926 50 1 . 1 1 30 30 VAL HA H 30 4.840 4.840 5.141 -0.301 18926 51 1 . 1 1 30 30 VAL H H 30 8.832 8.832 8.852 -0.020 18926 52 1 . 1 1 31 31 CYS HA H 31 5.030 5.030 4.934 0.096 18926 53 1 . 1 1 31 31 CYS H H 31 9.092 9.092 8.886 0.206 18926 stop_ save_