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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393666 |
1quz   |
4541 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -1.469 -0.812 2.802 1.00 0.00 A ATOM 2 CA ALA A 1 -0.518 -1.295 1.723 1.00 0.00 A ATOM 3 CB ALA A 1 -1.160 -1.097 0.320 1.00 0.00 A ATOM 4 HT1 ALA A 1 0.608 -3.000 1.227 1.00 0.00 A ATOM 5 HT2 ALA A 1 -1.010 -3.298 1.659 1.00 0.00 A ATOM 6 HT3 ALA A 1 0.117 -2.962 2.868 1.00 0.00 A ATOM 7 HA ALA A 1 0.397 -0.723 1.804 1.00 0.00 A ATOM 8 HB1 ALA A 1 -1.378 -0.023 0.113 1.00 0.00 A ATOM 9 HB2 ALA A 1 -0.478 -1.441 -0.488 1.00 0.00 A ATOM 10 HB3 ALA A 1 -2.118 -1.658 0.210 1.00 0.00 A ATOM 11 N ALA A 1 -0.160 -2.742 1.881 1.00 0.00 A ATOM 12 O ALA A 1 -2.260 -1.596 3.325 1.00 0.00 A ATOM 13 C SER A 2 -3.281 2.067 3.554 1.00 0.00 A ATOM 14 CA SER A 2 -2.214 1.175 4.166 1.00 0.00 A ATOM 15 CB SER A 2 -1.329 2.014 5.138 1.00 0.00 A ATOM 16 HN SER A 2 -0.762 1.115 2.696 1.00 0.00 A ATOM 17 HA SER A 2 -2.753 0.433 4.743 1.00 0.00 A ATOM 18 HB2 SER A 2 -0.647 2.693 4.578 1.00 0.00 A ATOM 19 HB1 SER A 2 -1.936 2.632 5.842 1.00 0.00 A ATOM 20 HG SER A 2 -1.186 0.634 6.486 1.00 0.00 A ATOM 21 N SER A 2 -1.405 0.499 3.146 1.00 0.00 A ATOM 22 O SER A 2 -3.196 2.444 2.388 1.00 0.00 A ATOM 23 OG SER A 2 -0.539 1.133 5.932 1.00 0.00 A ATOM 24 C CYS A 3 -5.868 4.239 4.949 1.00 0.00 A ATOM 25 CA CYS A 3 -5.500 3.183 3.912 1.00 0.00 A ATOM 26 CB CYS A 3 -6.682 2.185 3.672 1.00 0.00 A ATOM 27 HN CYS A 3 -4.373 2.112 5.301 1.00 0.00 A ATOM 28 HA CYS A 3 -5.294 3.718 2.994 1.00 0.00 A ATOM 29 HB2 CYS A 3 -7.664 2.682 3.512 1.00 0.00 A ATOM 30 HB1 CYS A 3 -6.447 1.647 2.731 1.00 0.00 A ATOM 31 N CYS A 3 -4.329 2.423 4.347 1.00 0.00 A ATOM 32 O CYS A 3 -5.252 4.302 6.008 1.00 0.00 A ATOM 33 SG CYS A 3 -6.796 0.916 4.976 1.00 0.00 A ATOM 34 C ARG A 4 -8.877 5.777 5.888 1.00 0.00 A ATOM 35 CA ARG A 4 -7.417 6.130 5.547 1.00 0.00 A ATOM 36 CB ARG A 4 -7.281 7.560 4.932 1.00 0.00 A ATOM 37 CD ARG A 4 -5.340 7.613 3.108 1.00 0.00 A ATOM 38 CG ARG A 4 -5.855 7.998 4.515 1.00 0.00 A ATOM 39 CZ ARG A 4 -2.867 7.145 2.879 1.00 0.00 A ATOM 40 HN ARG A 4 -7.372 5.038 3.793 1.00 0.00 A ATOM 41 HA ARG A 4 -6.873 6.132 6.483 1.00 0.00 A ATOM 42 HB2 ARG A 4 -7.942 7.743 4.065 1.00 0.00 A ATOM 43 HB1 ARG A 4 -7.609 8.260 5.725 1.00 0.00 A ATOM 44 HD2 ARG A 4 -5.473 6.530 2.898 1.00 0.00 A ATOM 45 HD1 ARG A 4 -5.893 8.179 2.323 1.00 0.00 A ATOM 46 HE ARG A 4 -3.650 8.966 2.875 1.00 0.00 A ATOM 47 HG2 ARG A 4 -5.861 9.106 4.538 1.00 0.00 A ATOM 48 HG1 ARG A 4 -5.145 7.628 5.283 1.00 0.00 A ATOM 49 HH11 ARG A 4 -3.831 5.456 3.325 1.00 0.00 A ATOM 50 HH12 ARG A 4 -2.186 5.243 2.819 1.00 0.00 A ATOM 51 HH21 ARG A 4 -1.523 8.622 2.623 1.00 0.00 A ATOM 52 HH22 ARG A 4 -0.898 7.007 2.598 1.00 0.00 A ATOM 53 N ARG A 4 -6.893 5.093 4.660 1.00 0.00 A ATOM 54 NE ARG A 4 -3.882 8.005 3.008 1.00 0.00 A ATOM 55 NH1 ARG A 4 -2.981 5.823 2.970 1.00 0.00 A ATOM 56 NH2 ARG A 4 -1.662 7.640 2.655 1.00 0.00 A ATOM 57 O ARG A 4 -9.304 5.683 7.041 1.00 0.00 A ATOM 58 C THR A 5 -10.953 3.822 3.862 1.00 0.00 A ATOM 59 CA THR A 5 -11.034 5.015 4.829 1.00 0.00 A ATOM 60 CB THR A 5 -12.068 6.065 4.381 1.00 0.00 A ATOM 61 CG2 THR A 5 -12.053 7.220 5.400 1.00 0.00 A ATOM 62 HN THR A 5 -9.347 5.624 3.890 1.00 0.00 A ATOM 63 HA THR A 5 -11.297 4.661 5.818 1.00 0.00 A ATOM 64 HB THR A 5 -13.089 5.615 4.359 1.00 0.00 A ATOM 65 HG1 THR A 5 -12.472 7.268 2.914 1.00 0.00 A ATOM 66 HG21 THR A 5 -12.826 7.977 5.158 1.00 0.00 A ATOM 67 HG22 THR A 5 -12.239 6.853 6.433 1.00 0.00 A ATOM 68 HG23 THR A 5 -11.067 7.737 5.385 1.00 0.00 A ATOM 69 N THR A 5 -9.674 5.522 4.828 1.00 0.00 A ATOM 70 O THR A 5 -10.041 3.845 3.028 1.00 0.00 A ATOM 71 OG1 THR A 5 -11.778 6.625 3.100 1.00 0.00 A ATOM 72 C PRO A 6 -11.739 1.801 1.458 1.00 0.00 A ATOM 73 CA PRO A 6 -11.642 1.585 2.987 1.00 0.00 A ATOM 74 CB PRO A 6 -12.659 0.562 3.543 1.00 0.00 A ATOM 75 CD PRO A 6 -12.833 2.565 4.868 1.00 0.00 A ATOM 76 CG PRO A 6 -12.993 1.047 4.958 1.00 0.00 A ATOM 77 HA PRO A 6 -10.648 1.188 3.151 1.00 0.00 A ATOM 78 HB2 PRO A 6 -13.612 0.537 2.985 1.00 0.00 A ATOM 79 HB1 PRO A 6 -12.240 -0.465 3.528 1.00 0.00 A ATOM 80 HD2 PRO A 6 -13.782 3.045 4.540 1.00 0.00 A ATOM 81 HD1 PRO A 6 -12.533 2.932 5.878 1.00 0.00 A ATOM 82 HG2 PRO A 6 -14.000 0.737 5.318 1.00 0.00 A ATOM 83 HG1 PRO A 6 -12.227 0.659 5.661 1.00 0.00 A ATOM 84 N PRO A 6 -11.809 2.773 3.846 1.00 0.00 A ATOM 85 O PRO A 6 -11.323 0.916 0.717 1.00 0.00 A ATOM 86 C LYS A 7 -10.827 3.737 -1.028 1.00 0.00 A ATOM 87 CA LYS A 7 -12.216 3.356 -0.478 1.00 0.00 A ATOM 88 CB LYS A 7 -13.278 4.456 -0.789 1.00 0.00 A ATOM 89 CD LYS A 7 -14.344 3.498 -2.967 1.00 0.00 A ATOM 90 CE LYS A 7 -14.658 3.763 -4.454 1.00 0.00 A ATOM 91 CG LYS A 7 -13.628 4.679 -2.283 1.00 0.00 A ATOM 92 HN LYS A 7 -12.479 3.697 1.596 1.00 0.00 A ATOM 93 HA LYS A 7 -12.528 2.477 -1.033 1.00 0.00 A ATOM 94 HB2 LYS A 7 -14.228 4.171 -0.283 1.00 0.00 A ATOM 95 HB1 LYS A 7 -12.961 5.433 -0.356 1.00 0.00 A ATOM 96 HD2 LYS A 7 -13.715 2.584 -2.894 1.00 0.00 A ATOM 97 HD1 LYS A 7 -15.296 3.301 -2.426 1.00 0.00 A ATOM 98 HE2 LYS A 7 -15.286 4.674 -4.560 1.00 0.00 A ATOM 99 HE1 LYS A 7 -13.728 3.893 -5.046 1.00 0.00 A ATOM 100 HG2 LYS A 7 -14.303 5.560 -2.343 1.00 0.00 A ATOM 101 HG1 LYS A 7 -12.712 4.931 -2.862 1.00 0.00 A ATOM 102 HZ1 LYS A 7 -15.622 2.841 -6.046 1.00 0.00 A ATOM 103 HZ2 LYS A 7 -14.849 1.765 -4.984 1.00 0.00 A ATOM 104 HZ3 LYS A 7 -16.308 2.504 -4.530 1.00 0.00 A ATOM 105 N LYS A 7 -12.188 2.994 0.952 1.00 0.00 A ATOM 106 NZ LYS A 7 -15.416 2.633 -5.049 1.00 0.00 A ATOM 107 O LYS A 7 -10.575 3.724 -2.232 1.00 0.00 A ATOM 108 C ASP A 8 -7.699 2.900 -0.859 1.00 0.00 A ATOM 109 CA ASP A 8 -8.412 4.217 -0.500 1.00 0.00 A ATOM 110 CB ASP A 8 -7.617 4.980 0.603 1.00 0.00 A ATOM 111 CG ASP A 8 -8.243 6.351 0.855 1.00 0.00 A ATOM 112 HN ASP A 8 -9.981 3.994 0.854 1.00 0.00 A ATOM 113 HA ASP A 8 -8.370 4.825 -1.397 1.00 0.00 A ATOM 114 HB2 ASP A 8 -7.616 4.399 1.548 1.00 0.00 A ATOM 115 HB1 ASP A 8 -6.562 5.150 0.291 1.00 0.00 A ATOM 116 N ASP A 8 -9.816 4.001 -0.136 1.00 0.00 A ATOM 117 O ASP A 8 -6.614 2.906 -1.425 1.00 0.00 A ATOM 118 OD1 ASP A 8 -8.279 7.182 -0.092 1.00 0.00 A ATOM 119 OD2 ASP A 8 -8.696 6.563 2.011 1.00 0.00 A ATOM 120 C CYS A 9 -8.457 0.033 -2.387 1.00 0.00 A ATOM 121 CA CYS A 9 -7.897 0.394 -1.001 1.00 0.00 A ATOM 122 CB CYS A 9 -8.233 -0.750 0.011 1.00 0.00 A ATOM 123 HN CYS A 9 -9.228 1.710 -0.139 1.00 0.00 A ATOM 124 HA CYS A 9 -6.819 0.411 -1.109 1.00 0.00 A ATOM 125 HB2 CYS A 9 -8.002 -0.542 1.071 1.00 0.00 A ATOM 126 HB1 CYS A 9 -9.309 -1.028 -0.025 1.00 0.00 A ATOM 127 N CYS A 9 -8.338 1.718 -0.597 1.00 0.00 A ATOM 128 O CYS A 9 -7.968 -0.887 -3.032 1.00 0.00 A ATOM 129 SG CYS A 9 -7.085 -2.106 -0.232 1.00 0.00 A ATOM 130 C ALA A 10 -9.064 0.774 -5.451 1.00 0.00 A ATOM 131 CA ALA A 10 -10.032 0.650 -4.267 1.00 0.00 A ATOM 132 CB ALA A 10 -11.210 1.626 -4.496 1.00 0.00 A ATOM 133 HN ALA A 10 -9.815 1.587 -2.417 1.00 0.00 A ATOM 134 HA ALA A 10 -10.443 -0.345 -4.296 1.00 0.00 A ATOM 135 HB1 ALA A 10 -10.871 2.685 -4.516 1.00 0.00 A ATOM 136 HB2 ALA A 10 -11.758 1.423 -5.443 1.00 0.00 A ATOM 137 HB3 ALA A 10 -11.931 1.523 -3.661 1.00 0.00 A ATOM 138 N ALA A 10 -9.443 0.813 -2.931 1.00 0.00 A ATOM 139 O ALA A 10 -9.227 0.126 -6.477 1.00 0.00 A ATOM 140 C ASP A 11 -5.820 0.625 -6.088 1.00 0.00 A ATOM 141 CA ASP A 11 -6.872 1.754 -6.208 1.00 0.00 A ATOM 142 CB ASP A 11 -6.292 3.191 -6.124 1.00 0.00 A ATOM 143 CG ASP A 11 -7.445 4.202 -6.215 1.00 0.00 A ATOM 144 HN ASP A 11 -7.902 2.065 -4.406 1.00 0.00 A ATOM 145 HA ASP A 11 -7.267 1.654 -7.214 1.00 0.00 A ATOM 146 HB2 ASP A 11 -5.759 3.354 -5.165 1.00 0.00 A ATOM 147 HB1 ASP A 11 -5.586 3.392 -6.958 1.00 0.00 A ATOM 148 N ASP A 11 -7.979 1.578 -5.271 1.00 0.00 A ATOM 149 O ASP A 11 -5.606 -0.018 -7.115 1.00 0.00 A ATOM 150 OD1 ASP A 11 -8.113 4.254 -7.284 1.00 0.00 A ATOM 151 OD2 ASP A 11 -7.673 4.914 -5.200 1.00 0.00 A ATOM 152 C PRO A 12 -4.975 -2.277 -4.997 1.00 0.00 A ATOM 153 CA PRO A 12 -4.246 -0.913 -4.838 1.00 0.00 A ATOM 154 CB PRO A 12 -3.608 -0.763 -3.433 1.00 0.00 A ATOM 155 CD PRO A 12 -5.136 1.046 -3.721 1.00 0.00 A ATOM 156 CG PRO A 12 -4.576 0.113 -2.653 1.00 0.00 A ATOM 157 HA PRO A 12 -3.475 -0.865 -5.594 1.00 0.00 A ATOM 158 HB2 PRO A 12 -3.435 -1.704 -2.864 1.00 0.00 A ATOM 159 HB1 PRO A 12 -2.644 -0.215 -3.512 1.00 0.00 A ATOM 160 HD2 PRO A 12 -6.140 1.411 -3.428 1.00 0.00 A ATOM 161 HD1 PRO A 12 -4.444 1.910 -3.839 1.00 0.00 A ATOM 162 HG2 PRO A 12 -5.384 -0.557 -2.288 1.00 0.00 A ATOM 163 HG1 PRO A 12 -4.137 0.651 -1.789 1.00 0.00 A ATOM 164 N PRO A 12 -5.132 0.268 -4.958 1.00 0.00 A ATOM 165 O PRO A 12 -4.388 -3.206 -5.553 1.00 0.00 A ATOM 166 C CYS A 13 -7.565 -3.868 -6.139 1.00 0.00 A ATOM 167 CA CYS A 13 -7.093 -3.637 -4.697 1.00 0.00 A ATOM 168 CB CYS A 13 -8.229 -3.725 -3.614 1.00 0.00 A ATOM 169 HN CYS A 13 -6.749 -1.615 -4.155 1.00 0.00 A ATOM 170 HA CYS A 13 -6.439 -4.473 -4.483 1.00 0.00 A ATOM 171 HB2 CYS A 13 -7.774 -3.483 -2.629 1.00 0.00 A ATOM 172 HB1 CYS A 13 -8.995 -2.938 -3.806 1.00 0.00 A ATOM 173 N CYS A 13 -6.281 -2.407 -4.582 1.00 0.00 A ATOM 174 O CYS A 13 -7.588 -5.008 -6.607 1.00 0.00 A ATOM 175 SG CYS A 13 -9.039 -5.330 -3.314 1.00 0.00 A ATOM 176 C ARG A 14 -6.823 -3.064 -9.209 1.00 0.00 A ATOM 177 CA ARG A 14 -8.082 -2.835 -8.378 1.00 0.00 A ATOM 178 CB ARG A 14 -8.873 -1.603 -8.900 1.00 0.00 A ATOM 179 CD ARG A 14 -10.165 -0.553 -11.011 1.00 0.00 A ATOM 180 CG ARG A 14 -9.159 -1.581 -10.425 1.00 0.00 A ATOM 181 CZ ARG A 14 -10.240 1.958 -10.746 1.00 0.00 A ATOM 182 HN ARG A 14 -7.814 -1.833 -6.554 1.00 0.00 A ATOM 183 HA ARG A 14 -8.671 -3.714 -8.589 1.00 0.00 A ATOM 184 HB2 ARG A 14 -9.829 -1.641 -8.343 1.00 0.00 A ATOM 185 HB1 ARG A 14 -8.326 -0.677 -8.619 1.00 0.00 A ATOM 186 HD2 ARG A 14 -9.935 -0.414 -12.095 1.00 0.00 A ATOM 187 HD1 ARG A 14 -11.238 -0.850 -10.928 1.00 0.00 A ATOM 188 HE ARG A 14 -9.585 0.674 -9.361 1.00 0.00 A ATOM 189 HG2 ARG A 14 -8.168 -1.420 -10.919 1.00 0.00 A ATOM 190 HG1 ARG A 14 -9.500 -2.604 -10.679 1.00 0.00 A ATOM 191 HH11 ARG A 14 -11.042 1.354 -12.461 1.00 0.00 A ATOM 192 HH12 ARG A 14 -10.981 3.073 -12.251 1.00 0.00 A ATOM 193 HH21 ARG A 14 -9.531 2.910 -9.132 1.00 0.00 A ATOM 194 HH22 ARG A 14 -10.124 3.926 -10.415 1.00 0.00 A ATOM 195 N ARG A 14 -7.826 -2.767 -6.926 1.00 0.00 A ATOM 196 NE ARG A 14 -9.972 0.737 -10.271 1.00 0.00 A ATOM 197 NH1 ARG A 14 -10.791 2.155 -11.930 1.00 0.00 A ATOM 198 NH2 ARG A 14 -9.949 3.029 -10.025 1.00 0.00 A ATOM 199 O ARG A 14 -6.867 -3.501 -10.358 1.00 0.00 A ATOM 200 C LYS A 15 -3.814 -4.536 -8.922 1.00 0.00 A ATOM 201 CA LYS A 15 -4.352 -3.122 -9.237 1.00 0.00 A ATOM 202 CB LYS A 15 -3.323 -2.021 -8.832 1.00 0.00 A ATOM 203 CD LYS A 15 -1.829 -2.200 -10.975 1.00 0.00 A ATOM 204 CE LYS A 15 -2.339 -0.966 -11.737 1.00 0.00 A ATOM 205 CG LYS A 15 -1.903 -2.101 -9.436 1.00 0.00 A ATOM 206 HN LYS A 15 -5.612 -2.501 -7.683 1.00 0.00 A ATOM 207 HA LYS A 15 -4.502 -3.051 -10.313 1.00 0.00 A ATOM 208 HB2 LYS A 15 -3.765 -1.044 -9.119 1.00 0.00 A ATOM 209 HB1 LYS A 15 -3.213 -2.011 -7.725 1.00 0.00 A ATOM 210 HD2 LYS A 15 -0.758 -2.337 -11.235 1.00 0.00 A ATOM 211 HD1 LYS A 15 -2.374 -3.104 -11.329 1.00 0.00 A ATOM 212 HE2 LYS A 15 -3.432 -0.823 -11.593 1.00 0.00 A ATOM 213 HE1 LYS A 15 -1.803 -0.053 -11.396 1.00 0.00 A ATOM 214 HG2 LYS A 15 -1.330 -1.204 -9.110 1.00 0.00 A ATOM 215 HG1 LYS A 15 -1.382 -2.988 -9.015 1.00 0.00 A ATOM 216 HZ1 LYS A 15 -2.432 -0.264 -13.690 1.00 0.00 A ATOM 217 HZ2 LYS A 15 -1.068 -1.221 -13.359 1.00 0.00 A ATOM 218 HZ3 LYS A 15 -2.591 -1.949 -13.548 1.00 0.00 A ATOM 219 N LYS A 15 -5.634 -2.849 -8.612 1.00 0.00 A ATOM 220 NZ LYS A 15 -2.088 -1.111 -13.193 1.00 0.00 A ATOM 221 O LYS A 15 -3.277 -5.193 -9.813 1.00 0.00 A ATOM 222 C GLU A 16 -4.387 -7.510 -7.345 1.00 0.00 A ATOM 223 CA GLU A 16 -3.408 -6.342 -7.192 1.00 0.00 A ATOM 224 CB GLU A 16 -2.704 -6.355 -5.770 1.00 0.00 A ATOM 225 CD GLU A 16 -3.056 -5.530 -3.352 1.00 0.00 A ATOM 226 CG GLU A 16 -3.662 -6.271 -4.559 1.00 0.00 A ATOM 227 HN GLU A 16 -4.357 -4.438 -6.954 1.00 0.00 A ATOM 228 HA GLU A 16 -2.618 -6.613 -7.881 1.00 0.00 A ATOM 229 HB2 GLU A 16 -2.128 -7.302 -5.617 1.00 0.00 A ATOM 230 HB1 GLU A 16 -1.934 -5.544 -5.714 1.00 0.00 A ATOM 231 HG2 GLU A 16 -4.577 -5.730 -4.875 1.00 0.00 A ATOM 232 HG1 GLU A 16 -3.973 -7.296 -4.259 1.00 0.00 A ATOM 233 N GLU A 16 -3.918 -5.027 -7.642 1.00 0.00 A ATOM 234 O GLU A 16 -3.949 -8.597 -7.715 1.00 0.00 A ATOM 235 OE1 GLU A 16 -1.889 -5.817 -2.969 1.00 0.00 A ATOM 236 OE2 GLU A 16 -3.795 -4.686 -2.772 1.00 0.00 A ATOM 237 C THR A 17 -7.457 -8.110 -8.621 1.00 0.00 A ATOM 238 CA THR A 17 -6.707 -8.428 -7.342 1.00 0.00 A ATOM 239 CB THR A 17 -7.659 -8.816 -6.197 1.00 0.00 A ATOM 240 CG2 THR A 17 -6.788 -9.169 -4.978 1.00 0.00 A ATOM 241 HN THR A 17 -6.111 -6.472 -6.796 1.00 0.00 A ATOM 242 HA THR A 17 -6.179 -9.349 -7.540 1.00 0.00 A ATOM 243 HB THR A 17 -8.226 -9.733 -6.484 1.00 0.00 A ATOM 244 HG1 THR A 17 -9.206 -8.227 -5.148 1.00 0.00 A ATOM 245 HG21 THR A 17 -6.188 -8.301 -4.624 1.00 0.00 A ATOM 246 HG22 THR A 17 -7.405 -9.504 -4.120 1.00 0.00 A ATOM 247 HG23 THR A 17 -6.078 -9.982 -5.232 1.00 0.00 A ATOM 248 N THR A 17 -5.727 -7.349 -7.097 1.00 0.00 A ATOM 249 O THR A 17 -7.534 -8.918 -9.542 1.00 0.00 A ATOM 250 OG1 THR A 17 -8.618 -7.821 -5.835 1.00 0.00 A ATOM 251 C GLY A 18 -9.951 -5.741 -9.654 1.00 0.00 A ATOM 252 CA GLY A 18 -8.618 -6.343 -9.900 1.00 0.00 A ATOM 253 HN GLY A 18 -7.901 -6.264 -7.888 1.00 0.00 A ATOM 254 HA2 GLY A 18 -7.981 -5.564 -10.280 1.00 0.00 A ATOM 255 HA1 GLY A 18 -8.789 -7.101 -10.632 1.00 0.00 A ATOM 256 N GLY A 18 -7.992 -6.870 -8.695 1.00 0.00 A ATOM 257 O GLY A 18 -10.451 -4.972 -10.465 1.00 0.00 A ATOM 258 C CYS A 19 -11.662 -4.797 -6.769 1.00 0.00 A ATOM 259 CA CYS A 19 -11.869 -5.473 -8.111 1.00 0.00 A ATOM 260 CB CYS A 19 -13.028 -6.500 -8.053 1.00 0.00 A ATOM 261 HN CYS A 19 -10.134 -6.655 -7.842 1.00 0.00 A ATOM 262 HA CYS A 19 -12.173 -4.697 -8.806 1.00 0.00 A ATOM 263 HB2 CYS A 19 -12.768 -7.309 -7.355 1.00 0.00 A ATOM 264 HB1 CYS A 19 -13.947 -6.041 -7.628 1.00 0.00 A ATOM 265 N CYS A 19 -10.584 -6.050 -8.505 1.00 0.00 A ATOM 266 O CYS A 19 -10.855 -5.253 -5.960 1.00 0.00 A ATOM 267 SG CYS A 19 -13.516 -7.091 -9.706 1.00 0.00 A ATOM 268 C PRO A 20 -12.894 -3.299 -4.054 1.00 0.00 A ATOM 269 CA PRO A 20 -12.163 -2.861 -5.329 1.00 0.00 A ATOM 270 CB PRO A 20 -12.687 -1.543 -5.922 1.00 0.00 A ATOM 271 CD PRO A 20 -13.528 -3.269 -7.295 1.00 0.00 A ATOM 272 CG PRO A 20 -13.951 -1.930 -6.700 1.00 0.00 A ATOM 273 HA PRO A 20 -11.107 -2.795 -5.094 1.00 0.00 A ATOM 274 HB2 PRO A 20 -12.882 -0.768 -5.172 1.00 0.00 A ATOM 275 HB1 PRO A 20 -11.934 -1.140 -6.638 1.00 0.00 A ATOM 276 HD2 PRO A 20 -14.328 -4.048 -7.289 1.00 0.00 A ATOM 277 HD1 PRO A 20 -13.189 -3.079 -8.339 1.00 0.00 A ATOM 278 HG2 PRO A 20 -14.795 -2.079 -5.990 1.00 0.00 A ATOM 279 HG1 PRO A 20 -14.239 -1.167 -7.456 1.00 0.00 A ATOM 280 N PRO A 20 -12.422 -3.743 -6.456 1.00 0.00 A ATOM 281 O PRO A 20 -13.650 -2.515 -3.478 1.00 0.00 A ATOM 282 C TYR A 21 -12.135 -5.200 -1.334 1.00 0.00 A ATOM 283 CA TYR A 21 -13.263 -5.105 -2.362 1.00 0.00 A ATOM 284 CB TYR A 21 -13.920 -6.535 -2.591 1.00 0.00 A ATOM 285 CD1 TYR A 21 -15.849 -5.497 -4.031 1.00 0.00 A ATOM 286 CD2 TYR A 21 -15.874 -7.823 -3.387 1.00 0.00 A ATOM 287 CE1 TYR A 21 -17.064 -5.674 -4.714 1.00 0.00 A ATOM 288 CE2 TYR A 21 -17.084 -8.010 -4.067 1.00 0.00 A ATOM 289 CG TYR A 21 -15.225 -6.575 -3.357 1.00 0.00 A ATOM 290 CZ TYR A 21 -17.677 -6.934 -4.735 1.00 0.00 A ATOM 291 HN TYR A 21 -12.036 -5.165 -4.052 1.00 0.00 A ATOM 292 HA TYR A 21 -13.997 -4.431 -1.931 1.00 0.00 A ATOM 293 HB2 TYR A 21 -13.251 -7.284 -3.101 1.00 0.00 A ATOM 294 HB1 TYR A 21 -14.165 -6.990 -1.604 1.00 0.00 A ATOM 295 HD1 TYR A 21 -15.428 -4.509 -4.048 1.00 0.00 A ATOM 296 HD2 TYR A 21 -15.424 -8.658 -2.874 1.00 0.00 A ATOM 297 HE1 TYR A 21 -17.513 -4.830 -5.218 1.00 0.00 A ATOM 298 HE2 TYR A 21 -17.547 -8.983 -4.070 1.00 0.00 A ATOM 299 HH TYR A 21 -19.125 -6.280 -5.826 1.00 0.00 A ATOM 300 N TYR A 21 -12.676 -4.557 -3.581 1.00 0.00 A ATOM 301 O TYR A 21 -11.399 -6.177 -1.332 1.00 0.00 A ATOM 302 OH TYR A 21 -18.892 -7.120 -5.426 1.00 0.00 A ATOM 303 C GLY A 22 -11.339 -3.500 1.805 1.00 0.00 A ATOM 304 CA GLY A 22 -10.918 -4.288 0.604 1.00 0.00 A ATOM 305 HN GLY A 22 -12.560 -3.392 -0.423 1.00 0.00 A ATOM 306 HA2 GLY A 22 -10.789 -5.324 0.909 1.00 0.00 A ATOM 307 HA1 GLY A 22 -10.004 -3.828 0.239 1.00 0.00 A ATOM 308 N GLY A 22 -11.961 -4.204 -0.428 1.00 0.00 A ATOM 309 O GLY A 22 -11.977 -2.461 1.658 1.00 0.00 A ATOM 310 C LYS A 23 -10.165 -2.599 4.915 1.00 0.00 A ATOM 311 CA LYS A 23 -11.377 -3.268 4.281 1.00 0.00 A ATOM 312 CB LYS A 23 -12.016 -4.253 5.311 1.00 0.00 A ATOM 313 CD LYS A 23 -14.468 -3.689 4.708 1.00 0.00 A ATOM 314 CE LYS A 23 -15.921 -4.164 4.838 1.00 0.00 A ATOM 315 CG LYS A 23 -13.426 -4.788 4.966 1.00 0.00 A ATOM 316 HN LYS A 23 -10.467 -4.794 3.147 1.00 0.00 A ATOM 317 HA LYS A 23 -12.091 -2.481 4.090 1.00 0.00 A ATOM 318 HB2 LYS A 23 -11.345 -5.127 5.468 1.00 0.00 A ATOM 319 HB1 LYS A 23 -12.154 -3.749 6.298 1.00 0.00 A ATOM 320 HD2 LYS A 23 -14.324 -2.882 5.458 1.00 0.00 A ATOM 321 HD1 LYS A 23 -14.315 -3.250 3.696 1.00 0.00 A ATOM 322 HE2 LYS A 23 -16.109 -4.567 5.857 1.00 0.00 A ATOM 323 HE1 LYS A 23 -16.623 -3.325 4.642 1.00 0.00 A ATOM 324 HG2 LYS A 23 -13.434 -5.489 4.100 1.00 0.00 A ATOM 325 HG1 LYS A 23 -13.768 -5.373 5.849 1.00 0.00 A ATOM 326 HZ1 LYS A 23 -15.593 -6.047 4.037 1.00 0.00 A ATOM 327 HZ2 LYS A 23 -17.212 -5.540 3.981 1.00 0.00 A ATOM 328 HZ3 LYS A 23 -16.078 -4.883 2.900 1.00 0.00 A ATOM 329 N LYS A 23 -11.001 -3.951 3.042 1.00 0.00 A ATOM 330 NZ LYS A 23 -16.223 -5.239 3.867 1.00 0.00 A ATOM 331 O LYS A 23 -9.049 -3.104 4.809 1.00 0.00 A ATOM 332 C CYS A 24 -9.212 -1.124 7.801 1.00 0.00 A ATOM 333 CA CYS A 24 -9.315 -0.698 6.346 1.00 0.00 A ATOM 334 CB CYS A 24 -9.523 0.837 6.249 1.00 0.00 A ATOM 335 HN CYS A 24 -11.281 -1.075 5.703 1.00 0.00 A ATOM 336 HA CYS A 24 -8.364 -0.945 5.895 1.00 0.00 A ATOM 337 HB2 CYS A 24 -9.964 1.028 5.253 1.00 0.00 A ATOM 338 HB1 CYS A 24 -10.278 1.226 6.975 1.00 0.00 A ATOM 339 N CYS A 24 -10.360 -1.448 5.634 1.00 0.00 A ATOM 340 O CYS A 24 -9.768 -0.517 8.720 1.00 0.00 A ATOM 341 SG CYS A 24 -7.957 1.749 6.411 1.00 0.00 A ATOM 342 C MET A 25 -7.002 -2.645 9.873 1.00 0.00 A ATOM 343 CA MET A 25 -8.349 -2.962 9.268 1.00 0.00 A ATOM 344 CB MET A 25 -8.543 -4.507 9.114 1.00 0.00 A ATOM 345 CE MET A 25 -12.610 -5.338 8.889 1.00 0.00 A ATOM 346 CG MET A 25 -9.949 -5.015 8.680 1.00 0.00 A ATOM 347 HN MET A 25 -7.999 -2.640 7.209 1.00 0.00 A ATOM 348 HA MET A 25 -9.095 -2.618 9.972 1.00 0.00 A ATOM 349 HB2 MET A 25 -7.792 -4.913 8.401 1.00 0.00 A ATOM 350 HB1 MET A 25 -8.361 -4.996 10.100 1.00 0.00 A ATOM 351 HE1 MET A 25 -12.543 -5.540 7.801 1.00 0.00 A ATOM 352 HE2 MET A 25 -12.460 -6.303 9.418 1.00 0.00 A ATOM 353 HE3 MET A 25 -13.639 -4.984 9.114 1.00 0.00 A ATOM 354 HG2 MET A 25 -10.055 -5.034 7.572 1.00 0.00 A ATOM 355 HG1 MET A 25 -10.005 -6.081 8.996 1.00 0.00 A ATOM 356 N MET A 25 -8.479 -2.247 8.005 1.00 0.00 A ATOM 357 O MET A 25 -5.980 -3.214 9.494 1.00 0.00 A ATOM 358 SD MET A 25 -11.363 -4.120 9.402 1.00 0.00 A ATOM 359 C ASN A 26 -4.715 -0.510 10.691 1.00 0.00 A ATOM 360 CA ASN A 26 -5.874 -1.064 11.543 1.00 0.00 A ATOM 361 CB ASN A 26 -5.392 -2.020 12.683 1.00 0.00 A ATOM 362 CG ASN A 26 -5.296 -1.309 14.022 1.00 0.00 A ATOM 363 HN ASN A 26 -7.898 -1.258 11.029 1.00 0.00 A ATOM 364 HA ASN A 26 -6.307 -0.187 12.006 1.00 0.00 A ATOM 365 HB2 ASN A 26 -6.173 -2.790 12.842 1.00 0.00 A ATOM 366 HB1 ASN A 26 -4.445 -2.558 12.465 1.00 0.00 A ATOM 367 HD21 ASN A 26 -4.337 0.305 13.236 1.00 0.00 A ATOM 368 HD22 ASN A 26 -4.596 0.308 14.975 1.00 0.00 A ATOM 369 N ASN A 26 -7.003 -1.646 10.801 1.00 0.00 A ATOM 370 ND2 ASN A 26 -4.675 -0.116 14.076 1.00 0.00 A ATOM 371 O ASN A 26 -3.535 -0.737 10.967 1.00 0.00 A ATOM 372 OD1 ASN A 26 -5.785 -1.783 15.033 1.00 0.00 A ATOM 373 C ARG A 27 -3.719 -0.163 7.573 1.00 0.00 A ATOM 374 CA ARG A 27 -4.354 0.837 8.544 1.00 0.00 A ATOM 375 CB ARG A 27 -3.372 1.943 8.992 1.00 0.00 A ATOM 376 CD ARG A 27 -4.979 3.968 9.504 1.00 0.00 A ATOM 377 CG ARG A 27 -3.924 2.974 10.008 1.00 0.00 A ATOM 378 CZ ARG A 27 -7.445 4.084 9.245 1.00 0.00 A ATOM 379 HN ARG A 27 -6.093 0.350 9.505 1.00 0.00 A ATOM 380 HA ARG A 27 -5.069 1.386 7.961 1.00 0.00 A ATOM 381 HB2 ARG A 27 -2.523 1.423 9.457 1.00 0.00 A ATOM 382 HB1 ARG A 27 -2.979 2.504 8.114 1.00 0.00 A ATOM 383 HD2 ARG A 27 -4.980 4.831 10.209 1.00 0.00 A ATOM 384 HD1 ARG A 27 -4.717 4.319 8.479 1.00 0.00 A ATOM 385 HE ARG A 27 -6.528 2.491 9.976 1.00 0.00 A ATOM 386 HG2 ARG A 27 -4.293 2.480 10.931 1.00 0.00 A ATOM 387 HG1 ARG A 27 -3.053 3.597 10.308 1.00 0.00 A ATOM 388 HH11 ARG A 27 -6.412 5.713 8.806 1.00 0.00 A ATOM 389 HH12 ARG A 27 -8.117 5.800 8.526 1.00 0.00 A ATOM 390 HH21 ARG A 27 -8.787 2.618 9.182 1.00 0.00 A ATOM 391 HH22 ARG A 27 -9.365 4.220 8.763 1.00 0.00 A ATOM 392 N ARG A 27 -5.118 0.219 9.617 1.00 0.00 A ATOM 393 NE ARG A 27 -6.362 3.350 9.507 1.00 0.00 A ATOM 394 NH1 ARG A 27 -7.324 5.358 8.958 1.00 0.00 A ATOM 395 NH2 ARG A 27 -8.680 3.607 9.164 1.00 0.00 A ATOM 396 O ARG A 27 -2.596 0.015 7.109 1.00 0.00 A ATOM 397 C LYS A 28 -5.097 -2.646 5.385 1.00 0.00 A ATOM 398 CA LYS A 28 -3.957 -2.281 6.311 1.00 0.00 A ATOM 399 CB LYS A 28 -3.459 -3.571 7.048 1.00 0.00 A ATOM 400 CD LYS A 28 -0.912 -3.075 6.888 1.00 0.00 A ATOM 401 CE LYS A 28 -0.579 -4.129 5.815 1.00 0.00 A ATOM 402 CG LYS A 28 -2.111 -3.436 7.789 1.00 0.00 A ATOM 403 HN LYS A 28 -5.326 -1.432 7.621 1.00 0.00 A ATOM 404 HA LYS A 28 -3.166 -1.904 5.676 1.00 0.00 A ATOM 405 HB2 LYS A 28 -4.224 -3.871 7.798 1.00 0.00 A ATOM 406 HB1 LYS A 28 -3.339 -4.432 6.352 1.00 0.00 A ATOM 407 HD2 LYS A 28 -1.119 -2.100 6.396 1.00 0.00 A ATOM 408 HD1 LYS A 28 -0.006 -2.939 7.518 1.00 0.00 A ATOM 409 HE2 LYS A 28 -0.058 -5.000 6.269 1.00 0.00 A ATOM 410 HE1 LYS A 28 -1.488 -4.489 5.292 1.00 0.00 A ATOM 411 HG2 LYS A 28 -2.207 -2.668 8.590 1.00 0.00 A ATOM 412 HG1 LYS A 28 -1.894 -4.405 8.291 1.00 0.00 A ATOM 413 HZ1 LYS A 28 1.179 -3.205 5.199 1.00 0.00 A ATOM 414 HZ2 LYS A 28 0.515 -4.268 4.052 1.00 0.00 A ATOM 415 HZ3 LYS A 28 -0.195 -2.746 4.309 1.00 0.00 A ATOM 416 N LYS A 28 -4.427 -1.261 7.228 1.00 0.00 A ATOM 417 NZ LYS A 28 0.296 -3.543 4.764 1.00 0.00 A ATOM 418 O LYS A 28 -6.227 -2.863 5.825 1.00 0.00 A ATOM 419 C CYS A 29 -5.930 -4.696 3.010 1.00 0.00 A ATOM 420 CA CYS A 29 -5.652 -3.205 2.975 1.00 0.00 A ATOM 421 CB CYS A 29 -5.020 -2.942 1.566 1.00 0.00 A ATOM 422 HN CYS A 29 -3.848 -2.547 3.747 1.00 0.00 A ATOM 423 HA CYS A 29 -6.610 -2.701 3.047 1.00 0.00 A ATOM 424 HB2 CYS A 29 -3.918 -3.089 1.589 1.00 0.00 A ATOM 425 HB1 CYS A 29 -5.430 -3.630 0.798 1.00 0.00 A ATOM 426 N CYS A 29 -4.784 -2.756 4.057 1.00 0.00 A ATOM 427 O CYS A 29 -5.174 -5.498 2.458 1.00 0.00 A ATOM 428 SG CYS A 29 -5.455 -1.397 0.774 1.00 0.00 A ATOM 429 C LYS A 30 -8.386 -6.686 2.365 1.00 0.00 A ATOM 430 CA LYS A 30 -7.511 -6.490 3.600 1.00 0.00 A ATOM 431 CB LYS A 30 -8.256 -6.842 4.919 1.00 0.00 A ATOM 432 CD LYS A 30 -6.116 -7.496 6.213 1.00 0.00 A ATOM 433 CE LYS A 30 -5.288 -7.284 7.482 1.00 0.00 A ATOM 434 CG LYS A 30 -7.393 -6.644 6.173 1.00 0.00 A ATOM 435 HN LYS A 30 -7.690 -4.451 4.071 1.00 0.00 A ATOM 436 HA LYS A 30 -6.673 -7.166 3.503 1.00 0.00 A ATOM 437 HB2 LYS A 30 -9.148 -6.187 5.038 1.00 0.00 A ATOM 438 HB1 LYS A 30 -8.610 -7.896 4.895 1.00 0.00 A ATOM 439 HD2 LYS A 30 -6.387 -8.573 6.135 1.00 0.00 A ATOM 440 HD1 LYS A 30 -5.468 -7.237 5.348 1.00 0.00 A ATOM 441 HE2 LYS A 30 -4.999 -6.216 7.586 1.00 0.00 A ATOM 442 HE1 LYS A 30 -5.848 -7.604 8.387 1.00 0.00 A ATOM 443 HG2 LYS A 30 -7.105 -5.570 6.248 1.00 0.00 A ATOM 444 HG1 LYS A 30 -8.006 -6.897 7.066 1.00 0.00 A ATOM 445 HZ1 LYS A 30 -4.278 -9.084 7.326 1.00 0.00 A ATOM 446 HZ2 LYS A 30 -3.492 -7.775 6.580 1.00 0.00 A ATOM 447 HZ3 LYS A 30 -3.484 -7.918 8.272 1.00 0.00 A ATOM 448 N LYS A 30 -7.070 -5.101 3.613 1.00 0.00 A ATOM 449 NZ LYS A 30 -4.044 -8.074 7.410 1.00 0.00 A ATOM 450 O LYS A 30 -9.599 -6.549 2.453 1.00 0.00 A ATOM 451 C CYS A 31 -8.937 -8.430 -0.485 1.00 0.00 A ATOM 452 CA CYS A 31 -8.253 -7.086 -0.192 1.00 0.00 A ATOM 453 CB CYS A 31 -7.115 -6.806 -1.252 1.00 0.00 A ATOM 454 HN CYS A 31 -6.736 -7.003 1.271 1.00 0.00 A ATOM 455 HA CYS A 31 -9.004 -6.327 -0.333 1.00 0.00 A ATOM 456 HB2 CYS A 31 -6.600 -5.865 -1.001 1.00 0.00 A ATOM 457 HB1 CYS A 31 -6.339 -7.600 -1.173 1.00 0.00 A ATOM 458 N CYS A 31 -7.730 -6.943 1.189 1.00 0.00 A ATOM 459 O CYS A 31 -8.680 -9.437 0.165 1.00 0.00 A ATOM 460 SG CYS A 31 -7.531 -6.650 -3.027 1.00 0.00 A ATOM 461 C ASN A 32 -10.782 -9.678 -3.390 1.00 0.00 A ATOM 462 CA ASN A 32 -10.659 -9.619 -1.856 1.00 0.00 A ATOM 463 CB ASN A 32 -12.050 -9.497 -1.110 1.00 0.00 A ATOM 464 CG ASN A 32 -12.916 -10.743 -1.201 1.00 0.00 A ATOM 465 HN ASN A 32 -10.056 -7.610 -1.991 1.00 0.00 A ATOM 466 HA ASN A 32 -10.161 -10.532 -1.550 1.00 0.00 A ATOM 467 HB2 ASN A 32 -11.858 -9.340 -0.028 1.00 0.00 A ATOM 468 HB1 ASN A 32 -12.637 -8.628 -1.478 1.00 0.00 A ATOM 469 HD21 ASN A 32 -14.628 -9.841 -0.535 1.00 0.00 A ATOM 470 HD22 ASN A 32 -14.809 -11.400 -1.323 1.00 0.00 A ATOM 471 N ASN A 32 -9.852 -8.461 -1.490 1.00 0.00 A ATOM 472 ND2 ASN A 32 -14.237 -10.643 -0.981 1.00 0.00 A ATOM 473 O ASN A 32 -10.186 -8.885 -4.116 1.00 0.00 A ATOM 474 OD1 ASN A 32 -12.460 -11.818 -1.556 1.00 0.00 A ATOM 475 C ARG A 33 -13.372 -10.365 -5.532 1.00 0.00 A ATOM 476 CA ARG A 33 -11.949 -10.864 -5.294 1.00 0.00 A ATOM 477 CB ARG A 33 -11.838 -12.407 -5.557 1.00 0.00 A ATOM 478 CD ARG A 33 -13.818 -13.709 -4.131 1.00 0.00 A ATOM 479 CG ARG A 33 -12.321 -13.394 -4.433 1.00 0.00 A ATOM 480 CZ ARG A 33 -15.827 -12.566 -3.168 1.00 0.00 A ATOM 481 HN ARG A 33 -12.049 -11.244 -3.249 1.00 0.00 A ATOM 482 HA ARG A 33 -11.289 -10.322 -5.963 1.00 0.00 A ATOM 483 HB2 ARG A 33 -12.165 -12.716 -6.574 1.00 0.00 A ATOM 484 HB1 ARG A 33 -10.737 -12.573 -5.569 1.00 0.00 A ATOM 485 HD2 ARG A 33 -14.361 -14.145 -5.002 1.00 0.00 A ATOM 486 HD1 ARG A 33 -13.814 -14.471 -3.317 1.00 0.00 A ATOM 487 HE ARG A 33 -14.238 -11.549 -3.821 1.00 0.00 A ATOM 488 HG2 ARG A 33 -11.896 -14.380 -4.720 1.00 0.00 A ATOM 489 HG1 ARG A 33 -11.837 -13.132 -3.468 1.00 0.00 A ATOM 490 HH11 ARG A 33 -15.921 -14.537 -2.816 1.00 0.00 A ATOM 491 HH12 ARG A 33 -17.347 -13.634 -2.441 1.00 0.00 A ATOM 492 HH21 ARG A 33 -16.077 -10.607 -3.414 1.00 0.00 A ATOM 493 HH22 ARG A 33 -17.470 -11.475 -2.805 1.00 0.00 A ATOM 494 N ARG A 33 -11.597 -10.624 -3.902 1.00 0.00 A ATOM 495 NE ARG A 33 -14.577 -12.502 -3.634 1.00 0.00 A ATOM 496 NH1 ARG A 33 -16.422 -13.680 -2.797 1.00 0.00 A ATOM 497 NH2 ARG A 33 -16.516 -11.441 -3.091 1.00 0.00 A ATOM 498 O ARG A 33 -14.085 -10.077 -4.572 1.00 0.00 A ATOM 499 C CYS A 34 -16.001 -11.310 -7.441 1.00 0.00 A ATOM 500 CA CYS A 34 -15.264 -9.976 -7.085 1.00 0.00 A ATOM 501 CB CYS A 34 -15.386 -8.946 -8.243 1.00 0.00 A ATOM 502 HN CYS A 34 -13.320 -10.447 -7.596 1.00 0.00 A ATOM 503 HA CYS A 34 -15.785 -9.566 -6.227 1.00 0.00 A ATOM 504 HB2 CYS A 34 -16.354 -9.050 -8.781 1.00 0.00 A ATOM 505 HB1 CYS A 34 -15.398 -7.935 -7.781 1.00 0.00 A ATOM 506 N CYS A 34 -13.870 -10.279 -6.783 1.00 0.00 A ATOM 507 O CYS A 34 -16.396 -11.565 -8.571 1.00 0.00 A ATOM 508 SG CYS A 34 -13.983 -9.037 -9.407 1.00 0.00 A ATOM 509 HN1 NH2 A 35 -15.877 -12.090 -5.528 1.00 0.00 A ATOM 510 HN2 NH2 A 35 -16.681 -13.068 -6.724 1.00 0.00 A ATOM 511 N NH2 A 35 -16.214 -12.227 -6.469 1.00 0.00 A END
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