NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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649883 |
6vlj   |
30718 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 19.953 0.123 1.979 1.00 0.00 A ATOM 2 CA ALA A 1 19.829 -1.186 1.205 1.00 0.00 A ATOM 3 CB ALA A 1 18.643 -1.994 1.735 1.00 0.00 A ATOM 4 HT1 ALA A 1 20.857 -2.890 1.817 1.00 0.00 A ATOM 5 HT2 ALA A 1 21.748 -1.452 1.970 1.00 0.00 A ATOM 6 HT3 ALA A 1 21.509 -2.149 0.438 1.00 0.00 A ATOM 7 HA ALA A 1 19.678 -0.970 0.158 1.00 0.00 A ATOM 8 HB1 ALA A 1 18.992 -2.951 2.096 1.00 0.00 A ATOM 9 HB2 ALA A 1 17.928 -2.148 0.939 1.00 0.00 A ATOM 10 HB3 ALA A 1 18.171 -1.454 2.542 1.00 0.00 A ATOM 11 N ALA A 1 21.080 -1.979 1.370 1.00 0.00 A ATOM 12 O ALA A 1 20.426 0.140 3.115 1.00 0.00 A ATOM 13 C ALA A 2 18.694 2.562 3.232 1.00 0.00 A ATOM 14 CA ALA A 2 19.589 2.524 1.999 1.00 0.00 A ATOM 15 CB ALA A 2 19.152 3.610 1.015 1.00 0.00 A ATOM 16 HN ALA A 2 19.155 1.141 0.452 1.00 0.00 A ATOM 17 HA ALA A 2 20.609 2.716 2.299 1.00 0.00 A ATOM 18 HB1 ALA A 2 18.104 3.483 0.782 1.00 0.00 A ATOM 19 HB2 ALA A 2 19.734 3.532 0.109 1.00 0.00 A ATOM 20 HB3 ALA A 2 19.305 4.581 1.460 1.00 0.00 A ATOM 21 N ALA A 2 19.523 1.216 1.357 1.00 0.00 A ATOM 22 O ALA A 2 19.045 3.158 4.249 1.00 0.00 A ATOM 23 C CYS A 3 17.181 1.124 5.432 1.00 0.00 A ATOM 24 CA CYS A 3 16.593 1.891 4.249 1.00 0.00 A ATOM 25 CB CYS A 3 15.284 1.235 3.807 1.00 0.00 A ATOM 26 HN CYS A 3 17.305 1.464 2.298 1.00 0.00 A ATOM 27 HA CYS A 3 16.385 2.904 4.557 1.00 0.00 A ATOM 28 HB2 CYS A 3 15.493 0.271 3.368 1.00 0.00 A ATOM 29 HB1 CYS A 3 14.636 1.110 4.663 1.00 0.00 A ATOM 30 N CYS A 3 17.533 1.922 3.134 1.00 0.00 A ATOM 31 O CYS A 3 16.962 1.485 6.589 1.00 0.00 A ATOM 32 SG CYS A 3 14.470 2.292 2.585 1.00 0.00 A ATOM 33 C HIS A 4 17.505 -1.651 6.843 1.00 0.00 A ATOM 34 CA HIS A 4 18.544 -0.763 6.162 1.00 0.00 A ATOM 35 CB HIS A 4 19.225 0.119 7.212 1.00 0.00 A ATOM 36 CD2 HIS A 4 20.261 2.360 6.315 1.00 0.00 A ATOM 37 CE1 HIS A 4 22.089 1.549 5.480 1.00 0.00 A ATOM 38 CG HIS A 4 20.237 1.006 6.542 1.00 0.00 A ATOM 39 HN HIS A 4 18.056 -0.171 4.186 1.00 0.00 A ATOM 40 HA HIS A 4 19.291 -1.391 5.701 1.00 0.00 A ATOM 41 HB2 HIS A 4 18.485 0.728 7.710 1.00 0.00 A ATOM 42 HB1 HIS A 4 19.723 -0.509 7.938 1.00 0.00 A ATOM 43 HD2 HIS A 4 19.491 3.054 6.615 1.00 0.00 A ATOM 44 HE1 HIS A 4 23.046 1.464 4.986 1.00 0.00 A ATOM 45 HE2 HIS A 4 21.711 3.593 5.352 1.00 0.00 A ATOM 46 N HIS A 4 17.924 0.064 5.129 1.00 0.00 A ATOM 47 ND1 HIS A 4 21.412 0.510 6.002 1.00 0.00 A ATOM 48 NE2 HIS A 4 21.431 2.700 5.643 1.00 0.00 A ATOM 49 O HIS A 4 17.826 -2.735 7.327 1.00 0.00 A ATOM 50 C ASN A 5 14.418 -2.745 6.448 1.00 0.00 A ATOM 51 CA ASN A 5 15.181 -1.939 7.495 1.00 0.00 A ATOM 52 CB ASN A 5 14.220 -0.984 8.203 1.00 0.00 A ATOM 53 CG ASN A 5 14.892 -0.388 9.435 1.00 0.00 A ATOM 54 HN ASN A 5 16.066 -0.313 6.471 1.00 0.00 A ATOM 55 HA ASN A 5 15.599 -2.617 8.224 1.00 0.00 A ATOM 56 HB2 ASN A 5 13.942 -0.188 7.525 1.00 0.00 A ATOM 57 HB1 ASN A 5 13.334 -1.522 8.505 1.00 0.00 A ATOM 58 HD21 ASN A 5 13.669 1.173 9.533 1.00 0.00 A ATOM 59 HD22 ASN A 5 14.867 1.113 10.734 1.00 0.00 A ATOM 60 N ASN A 5 16.261 -1.184 6.873 1.00 0.00 A ATOM 61 ND2 ASN A 5 14.439 0.724 9.943 1.00 0.00 A ATOM 62 O ASN A 5 13.317 -3.228 6.706 1.00 0.00 A ATOM 63 OD1 ASN A 5 15.862 -0.950 9.946 1.00 0.00 A ATOM 64 C HIS A 6 13.187 -2.856 3.625 1.00 0.00 A ATOM 65 CA HIS A 6 14.383 -3.623 4.180 1.00 0.00 A ATOM 66 CB HIS A 6 13.927 -4.997 4.677 1.00 0.00 A ATOM 67 CD2 HIS A 6 11.870 -5.954 3.351 1.00 0.00 A ATOM 68 CE1 HIS A 6 12.946 -6.850 1.698 1.00 0.00 A ATOM 69 CG HIS A 6 13.204 -5.716 3.570 1.00 0.00 A ATOM 70 HN HIS A 6 15.889 -2.467 5.121 1.00 0.00 A ATOM 71 HA HIS A 6 15.104 -3.762 3.389 1.00 0.00 A ATOM 72 HB2 HIS A 6 14.788 -5.575 4.977 1.00 0.00 A ATOM 73 HB1 HIS A 6 13.262 -4.876 5.518 1.00 0.00 A ATOM 74 HD2 HIS A 6 11.067 -5.634 4.000 1.00 0.00 A ATOM 75 HE1 HIS A 6 13.174 -7.376 0.783 1.00 0.00 A ATOM 76 HE2 HIS A 6 10.868 -6.975 1.768 1.00 0.00 A ATOM 77 N HIS A 6 15.012 -2.879 5.266 1.00 0.00 A ATOM 78 ND1 HIS A 6 13.871 -6.296 2.502 1.00 0.00 A ATOM 79 NE2 HIS A 6 11.708 -6.669 2.169 1.00 0.00 A ATOM 80 O HIS A 6 13.139 -2.541 2.436 1.00 0.00 A ATOM 81 C ALA A 7 10.084 -1.614 5.242 1.00 0.00 A ATOM 82 CA ALA A 7 11.035 -1.825 4.066 1.00 0.00 A ATOM 83 CB ALA A 7 10.316 -2.596 2.958 1.00 0.00 A ATOM 84 HN ALA A 7 12.311 -2.831 5.425 1.00 0.00 A ATOM 85 HA ALA A 7 11.340 -0.867 3.681 1.00 0.00 A ATOM 86 HB1 ALA A 7 10.594 -2.188 1.998 1.00 0.00 A ATOM 87 HB2 ALA A 7 9.248 -2.506 3.091 1.00 0.00 A ATOM 88 HB3 ALA A 7 10.599 -3.637 3.001 1.00 0.00 A ATOM 89 N ALA A 7 12.223 -2.556 4.490 1.00 0.00 A ATOM 90 O ALA A 7 10.173 -2.304 6.257 1.00 0.00 A ATOM 91 C PRO A 8 10.269 1.068 3.692 1.00 0.00 A ATOM 92 CA PRO A 8 9.054 0.168 3.894 1.00 0.00 A ATOM 93 CB PRO A 8 7.787 0.995 4.140 1.00 0.00 A ATOM 94 CD PRO A 8 8.177 -0.330 6.129 1.00 0.00 A ATOM 95 CG PRO A 8 7.576 0.978 5.618 1.00 0.00 A ATOM 96 HA PRO A 8 8.910 -0.456 3.026 1.00 0.00 A ATOM 97 HB2 PRO A 8 7.929 2.008 3.791 1.00 0.00 A ATOM 98 HB1 PRO A 8 6.943 0.542 3.644 1.00 0.00 A ATOM 99 HD2 PRO A 8 8.644 -0.182 7.094 1.00 0.00 A ATOM 100 HD1 PRO A 8 7.423 -1.097 6.183 1.00 0.00 A ATOM 101 HG2 PRO A 8 8.075 1.823 6.073 1.00 0.00 A ATOM 102 HG1 PRO A 8 6.521 1.004 5.842 1.00 0.00 A ATOM 103 N PRO A 8 9.179 -0.679 5.114 1.00 0.00 A ATOM 104 O PRO A 8 10.845 1.573 4.655 1.00 0.00 A ATOM 105 C DAL A 9 11.354 3.494 1.715 1.00 0.00 A ATOM 106 CA DAL A 9 11.799 2.084 2.082 1.00 0.00 A ATOM 107 CB DAL A 9 12.791 2.145 3.243 1.00 0.00 A ATOM 108 H DAL A 9 10.142 0.814 1.714 1.00 0.00 A ATOM 109 HA DAL A 9 12.295 1.648 1.229 1.00 0.00 A ATOM 110 HB1 DAL A 9 12.570 3.002 3.863 1.00 0.00 A ATOM 111 HB2 DAL A 9 12.712 1.244 3.833 1.00 0.00 A ATOM 112 N DAL A 9 10.648 1.253 2.429 1.00 0.00 A ATOM 113 O DAL A 9 10.187 3.726 1.399 1.00 0.00 A ATOM 114 C MET A 10 12.053 6.015 -0.100 1.00 0.00 A ATOM 115 CA MET A 10 11.998 5.814 1.413 1.00 0.00 A ATOM 116 CB MET A 10 13.001 6.748 2.094 1.00 0.00 A ATOM 117 CE MET A 10 14.447 8.108 -0.566 1.00 0.00 A ATOM 118 CG MET A 10 12.793 8.177 1.588 1.00 0.00 A ATOM 119 HN MET A 10 13.210 4.184 2.007 1.00 0.00 A ATOM 120 HA MET A 10 11.005 6.054 1.763 1.00 0.00 A ATOM 121 HB2 MET A 10 12.851 6.718 3.163 1.00 0.00 A ATOM 122 HB1 MET A 10 14.006 6.429 1.863 1.00 0.00 A ATOM 123 HE1 MET A 10 15.127 7.268 -0.546 1.00 0.00 A ATOM 124 HE2 MET A 10 14.793 8.830 -1.288 1.00 0.00 A ATOM 125 HE3 MET A 10 13.457 7.771 -0.843 1.00 0.00 A ATOM 126 HG2 MET A 10 12.116 8.167 0.748 1.00 0.00 A ATOM 127 HG1 MET A 10 12.376 8.783 2.379 1.00 0.00 A ATOM 128 N MET A 10 12.295 4.430 1.753 1.00 0.00 A ATOM 129 O MET A 10 11.212 6.705 -0.673 1.00 0.00 A ATOM 130 SD MET A 10 14.384 8.871 1.073 1.00 0.00 A ATOM 131 C PRO A 11 11.957 5.009 -2.982 1.00 0.00 A ATOM 132 CA PRO A 11 13.184 5.532 -2.235 1.00 0.00 A ATOM 133 CB PRO A 11 14.421 4.676 -2.541 1.00 0.00 A ATOM 134 CD PRO A 11 14.068 4.575 -0.157 1.00 0.00 A ATOM 135 CG PRO A 11 15.138 4.522 -1.241 1.00 0.00 A ATOM 136 HA PRO A 11 13.379 6.555 -2.512 1.00 0.00 A ATOM 137 HB2 PRO A 11 14.121 3.711 -2.922 1.00 0.00 A ATOM 138 HB1 PRO A 11 15.055 5.179 -3.254 1.00 0.00 A ATOM 139 HD2 PRO A 11 13.689 3.582 0.049 1.00 0.00 A ATOM 140 HD1 PRO A 11 14.454 5.032 0.738 1.00 0.00 A ATOM 141 HG2 PRO A 11 15.656 3.573 -1.213 1.00 0.00 A ATOM 142 HG1 PRO A 11 15.836 5.332 -1.102 1.00 0.00 A ATOM 143 N PRO A 11 13.022 5.420 -0.754 1.00 0.00 A ATOM 144 O PRO A 11 11.706 3.804 -3.023 1.00 0.00 A ATOM 145 C PRO A 12 10.227 4.663 -5.532 1.00 0.00 A ATOM 146 CA PRO A 12 9.954 5.545 -4.315 1.00 0.00 A ATOM 147 CB PRO A 12 9.381 6.900 -4.747 1.00 0.00 A ATOM 148 CD PRO A 12 11.432 7.345 -3.548 1.00 0.00 A ATOM 149 CG PRO A 12 10.068 7.924 -3.903 1.00 0.00 A ATOM 150 HA PRO A 12 9.250 5.057 -3.660 1.00 0.00 A ATOM 151 HB2 PRO A 12 9.592 7.074 -5.793 1.00 0.00 A ATOM 152 HB1 PRO A 12 8.318 6.931 -4.570 1.00 0.00 A ATOM 153 HD2 PRO A 12 12.167 7.621 -4.291 1.00 0.00 A ATOM 154 HD1 PRO A 12 11.740 7.666 -2.566 1.00 0.00 A ATOM 155 HG2 PRO A 12 10.184 8.845 -4.459 1.00 0.00 A ATOM 156 HG1 PRO A 12 9.503 8.100 -3.001 1.00 0.00 A ATOM 157 N PRO A 12 11.194 5.898 -3.558 1.00 0.00 A ATOM 158 O PRO A 12 10.418 5.160 -6.643 1.00 0.00 A ATOM 159 C DAL A 13 11.911 2.379 -6.830 1.00 0.00 A ATOM 160 CA DAL A 13 10.453 2.400 -6.395 1.00 0.00 A ATOM 161 CB DAL A 13 10.041 1.001 -5.938 1.00 0.00 A ATOM 162 H DAL A 13 10.055 3.018 -4.410 1.00 0.00 A ATOM 163 HA DAL A 13 9.845 2.678 -7.240 1.00 0.00 A ATOM 164 HB1 DAL A 13 10.917 0.375 -5.854 1.00 0.00 A ATOM 165 HB2 DAL A 13 9.556 1.068 -4.975 1.00 0.00 A ATOM 166 N DAL A 13 10.226 3.353 -5.314 1.00 0.00 A ATOM 167 O DAL A 13 12.217 2.072 -7.982 1.00 0.00 A ATOM 168 C TYR A 14 14.674 1.298 -6.640 1.00 0.00 A ATOM 169 CA TYR A 14 14.232 2.695 -6.223 1.00 0.00 A ATOM 170 CB TYR A 14 15.039 3.150 -5.007 1.00 0.00 A ATOM 171 CD1 TYR A 14 17.118 3.991 -6.157 1.00 0.00 A ATOM 172 CD2 TYR A 14 17.278 2.025 -4.746 1.00 0.00 A ATOM 173 CE1 TYR A 14 18.488 3.902 -6.436 1.00 0.00 A ATOM 174 CE2 TYR A 14 18.646 1.935 -5.025 1.00 0.00 A ATOM 175 CG TYR A 14 16.513 3.053 -5.312 1.00 0.00 A ATOM 176 CZ TYR A 14 19.252 2.873 -5.870 1.00 0.00 A ATOM 177 HN TYR A 14 12.513 2.926 -5.001 1.00 0.00 A ATOM 178 HA TYR A 14 14.410 3.380 -7.038 1.00 0.00 A ATOM 179 HB2 TYR A 14 14.787 4.172 -4.776 1.00 0.00 A ATOM 180 HB1 TYR A 14 14.803 2.521 -4.163 1.00 0.00 A ATOM 181 HD1 TYR A 14 16.526 4.783 -6.593 1.00 0.00 A ATOM 182 HD2 TYR A 14 16.810 1.303 -4.093 1.00 0.00 A ATOM 183 HE1 TYR A 14 18.954 4.625 -7.088 1.00 0.00 A ATOM 184 HE2 TYR A 14 19.236 1.142 -4.588 1.00 0.00 A ATOM 185 HH TYR A 14 20.863 1.864 -6.062 1.00 0.00 A ATOM 186 N TYR A 14 12.809 2.695 -5.908 1.00 0.00 A ATOM 187 O TYR A 14 15.395 1.129 -7.623 1.00 0.00 A ATOM 188 OH TYR A 14 20.602 2.784 -6.146 1.00 0.00 A ATOM 189 C TRP A 15 13.696 -1.621 -7.297 1.00 0.00 A ATOM 190 CA TRP A 15 14.575 -1.084 -6.172 1.00 0.00 A ATOM 191 CB TRP A 15 14.380 -1.942 -4.918 1.00 0.00 A ATOM 192 CD1 TRP A 15 15.702 -1.020 -2.970 1.00 0.00 A ATOM 193 CD2 TRP A 15 13.611 -0.197 -3.067 1.00 0.00 A ATOM 194 CE2 TRP A 15 14.228 0.399 -1.943 1.00 0.00 A ATOM 195 CE3 TRP A 15 12.279 0.154 -3.357 1.00 0.00 A ATOM 196 CG TRP A 15 14.567 -1.094 -3.701 1.00 0.00 A ATOM 197 CH2 TRP A 15 12.226 1.648 -1.437 1.00 0.00 A ATOM 198 CZ2 TRP A 15 13.548 1.312 -1.135 1.00 0.00 A ATOM 199 CZ3 TRP A 15 11.592 1.072 -2.546 1.00 0.00 A ATOM 200 HN TRP A 15 13.656 0.505 -5.118 1.00 0.00 A ATOM 201 HA TRP A 15 15.610 -1.136 -6.476 1.00 0.00 A ATOM 202 HB2 TRP A 15 13.382 -2.357 -4.919 1.00 0.00 A ATOM 203 HB1 TRP A 15 15.103 -2.744 -4.914 1.00 0.00 A ATOM 204 HD1 TRP A 15 16.614 -1.562 -3.169 1.00 0.00 A ATOM 205 HE1 TRP A 15 16.169 0.100 -1.247 1.00 0.00 A ATOM 206 HE3 TRP A 15 11.782 -0.286 -4.210 1.00 0.00 A ATOM 207 HH2 TRP A 15 11.693 2.354 -0.817 1.00 0.00 A ATOM 208 HZ2 TRP A 15 14.039 1.754 -0.283 1.00 0.00 A ATOM 209 HZ3 TRP A 15 10.571 1.335 -2.778 1.00 0.00 A ATOM 210 N TRP A 15 14.230 0.303 -5.884 1.00 0.00 A ATOM 211 NE1 TRP A 15 15.502 -0.134 -1.926 1.00 0.00 A ATOM 212 O TRP A 15 13.837 -2.770 -7.715 1.00 0.00 A ATOM 213 C GLU A 16 11.225 -2.514 -8.532 1.00 0.00 A ATOM 214 CA GLU A 16 11.876 -1.172 -8.847 1.00 0.00 A ATOM 215 CB GLU A 16 12.627 -1.251 -10.180 1.00 0.00 A ATOM 216 CD GLU A 16 14.922 -2.187 -9.821 1.00 0.00 A ATOM 217 CG GLU A 16 13.488 -2.516 -10.226 1.00 0.00 A ATOM 218 HN GLU A 16 12.718 0.121 -7.396 1.00 0.00 A ATOM 219 HA GLU A 16 11.100 -0.425 -8.932 1.00 0.00 A ATOM 220 HB2 GLU A 16 11.915 -1.273 -10.991 1.00 0.00 A ATOM 221 HB1 GLU A 16 13.262 -0.384 -10.285 1.00 0.00 A ATOM 222 HG2 GLU A 16 13.082 -3.255 -9.550 1.00 0.00 A ATOM 223 HG1 GLU A 16 13.487 -2.912 -11.232 1.00 0.00 A ATOM 224 N GLU A 16 12.784 -0.781 -7.775 1.00 0.00 A ATOM 225 O GLU A 16 10.944 -3.305 -9.432 1.00 0.00 A ATOM 226 OE1 GLU A 16 15.372 -1.099 -10.138 1.00 0.00 A ATOM 227 OE2 GLU A 16 15.548 -3.029 -9.198 1.00 0.00 A ATOM 228 C GLY A 17 9.339 -3.768 -5.722 1.00 0.00 A ATOM 229 CA GLY A 17 10.365 -4.010 -6.825 1.00 0.00 A ATOM 230 HN GLY A 17 11.230 -2.092 -6.575 1.00 0.00 A ATOM 231 HA2 GLY A 17 9.874 -4.466 -7.674 1.00 0.00 A ATOM 232 HA1 GLY A 17 11.129 -4.677 -6.456 1.00 0.00 A ATOM 233 N GLY A 17 10.986 -2.762 -7.248 1.00 0.00 A ATOM 234 O GLY A 17 8.225 -4.290 -5.773 1.00 0.00 A ATOM 235 C GLU A 18 7.624 -1.878 -4.081 1.00 0.00 A ATOM 236 CA GLU A 18 8.828 -2.685 -3.609 1.00 0.00 A ATOM 237 CB GLU A 18 9.577 -1.889 -2.540 1.00 0.00 A ATOM 238 CD GLU A 18 10.106 -3.958 -1.237 1.00 0.00 A ATOM 239 CG GLU A 18 10.697 -2.747 -1.950 1.00 0.00 A ATOM 240 HN GLU A 18 10.624 -2.596 -4.732 1.00 0.00 A ATOM 241 HA GLU A 18 8.484 -3.611 -3.176 1.00 0.00 A ATOM 242 HB2 GLU A 18 10.000 -1.000 -2.986 1.00 0.00 A ATOM 243 HB1 GLU A 18 8.891 -1.606 -1.755 1.00 0.00 A ATOM 244 HG2 GLU A 18 11.348 -3.081 -2.744 1.00 0.00 A ATOM 245 HG1 GLU A 18 11.264 -2.159 -1.245 1.00 0.00 A ATOM 246 N GLU A 18 9.724 -2.981 -4.722 1.00 0.00 A ATOM 247 O GLU A 18 6.483 -2.180 -3.729 1.00 0.00 A ATOM 248 OE1 GLU A 18 8.930 -3.917 -0.915 1.00 0.00 A ATOM 249 OE2 GLU A 18 10.838 -4.910 -1.024 1.00 0.00 A ATOM 250 C CYS A 19 5.724 -0.857 -6.038 1.00 0.00 A ATOM 251 CA CYS A 19 6.815 -0.006 -5.399 1.00 0.00 A ATOM 252 CB CYS A 19 7.376 0.970 -6.435 1.00 0.00 A ATOM 253 HN CYS A 19 8.813 -0.658 -5.128 1.00 0.00 A ATOM 254 HA CYS A 19 6.388 0.560 -4.583 1.00 0.00 A ATOM 255 HB2 CYS A 19 6.650 1.122 -7.218 1.00 0.00 A ATOM 256 HB1 CYS A 19 7.595 1.915 -5.959 1.00 0.00 A ATOM 257 N CYS A 19 7.885 -0.851 -4.883 1.00 0.00 A ATOM 258 OT1 CYS A 19 4.598 -0.391 -6.104 1.00 0.00 A ATOM 259 OT2 CYS A 19 6.030 -1.964 -6.450 1.00 0.00 A ATOM 260 SG CYS A 19 8.895 0.287 -7.143 1.00 0.00 A END
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