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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|
649322 |
6pv1   |
30642 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -12.551 0.199 -3.337 1.00 0.00 A ATOM 2 CA ARG A 1 -13.530 0.265 -4.501 1.00 0.00 A ATOM 3 CB ARG A 1 -12.981 1.213 -5.573 1.00 0.00 A ATOM 4 CD ARG A 1 -11.031 1.879 -7.015 1.00 0.00 A ATOM 5 CG ARG A 1 -11.594 0.831 -6.070 1.00 0.00 A ATOM 6 CZ ARG A 1 -8.790 2.431 -7.897 1.00 0.00 A ATOM 7 HT1 ARG A 1 -15.235 0.059 -3.329 1.00 0.00 A ATOM 8 HT2 ARG A 1 -15.523 0.771 -4.833 1.00 0.00 A ATOM 9 HT3 ARG A 1 -14.783 1.662 -3.604 1.00 0.00 A ATOM 10 HA ARG A 1 -13.639 -0.721 -4.922 1.00 0.00 A ATOM 11 HB2 ARG A 1 -13.653 1.213 -6.417 1.00 0.00 A ATOM 12 HB1 ARG A 1 -12.931 2.211 -5.163 1.00 0.00 A ATOM 13 HD2 ARG A 1 -11.681 1.959 -7.873 1.00 0.00 A ATOM 14 HD1 ARG A 1 -10.994 2.828 -6.501 1.00 0.00 A ATOM 15 HE ARG A 1 -9.437 0.584 -7.469 1.00 0.00 A ATOM 16 HG2 ARG A 1 -10.933 0.733 -5.223 1.00 0.00 A ATOM 17 HG1 ARG A 1 -11.657 -0.114 -6.591 1.00 0.00 A ATOM 18 HH11 ARG A 1 -8.412 4.400 -8.225 1.00 0.00 A ATOM 19 HH12 ARG A 1 -9.986 4.041 -7.593 1.00 0.00 A ATOM 20 HH21 ARG A 1 -6.914 2.692 -8.625 1.00 0.00 A ATOM 21 HH22 ARG A 1 -7.361 1.048 -8.290 1.00 0.00 A ATOM 22 N ARG A 1 -14.859 0.721 -4.037 1.00 0.00 A ATOM 23 NE ARG A 1 -9.685 1.536 -7.473 1.00 0.00 A ATOM 24 NH1 ARG A 1 -9.086 3.727 -7.904 1.00 0.00 A ATOM 25 NH2 ARG A 1 -7.594 2.025 -8.304 1.00 0.00 A ATOM 26 O ARG A 1 -12.063 1.231 -2.871 1.00 0.00 A ATOM 27 C PRO A 2 -9.860 -1.276 -2.348 1.00 0.00 A ATOM 28 CA PRO A 2 -11.275 -1.203 -1.785 1.00 0.00 A ATOM 29 CB PRO A 2 -11.684 -2.539 -1.177 1.00 0.00 A ATOM 30 CD PRO A 2 -12.882 -2.287 -3.246 1.00 0.00 A ATOM 31 CG PRO A 2 -12.270 -3.307 -2.314 1.00 0.00 A ATOM 32 HA PRO A 2 -11.330 -0.425 -1.038 1.00 0.00 A ATOM 33 HB2 PRO A 2 -10.813 -3.032 -0.771 1.00 0.00 A ATOM 34 HB1 PRO A 2 -12.410 -2.376 -0.396 1.00 0.00 A ATOM 35 HD2 PRO A 2 -12.637 -2.521 -4.271 1.00 0.00 A ATOM 36 HD1 PRO A 2 -13.952 -2.256 -3.112 1.00 0.00 A ATOM 37 HG2 PRO A 2 -11.491 -3.857 -2.821 1.00 0.00 A ATOM 38 HG1 PRO A 2 -13.028 -3.983 -1.947 1.00 0.00 A ATOM 39 N PRO A 2 -12.262 -1.011 -2.838 1.00 0.00 A ATOM 40 O PRO A 2 -9.644 -1.772 -3.458 1.00 0.00 A ATOM 41 C PHE A 3 -6.749 -1.881 -1.309 1.00 0.00 A ATOM 42 CA PHE A 3 -7.518 -0.788 -2.029 1.00 0.00 A ATOM 43 CB PHE A 3 -6.881 0.578 -1.777 1.00 0.00 A ATOM 44 CD1 PHE A 3 -7.261 1.909 -3.862 1.00 0.00 A ATOM 45 CD2 PHE A 3 -8.506 2.486 -1.913 1.00 0.00 A ATOM 46 CE1 PHE A 3 -7.893 2.914 -4.566 1.00 0.00 A ATOM 47 CE2 PHE A 3 -9.139 3.494 -2.611 1.00 0.00 A ATOM 48 CG PHE A 3 -7.560 1.683 -2.531 1.00 0.00 A ATOM 49 CZ PHE A 3 -8.834 3.708 -3.940 1.00 0.00 A ATOM 50 HN PHE A 3 -9.122 -0.408 -0.709 1.00 0.00 A ATOM 51 HA PHE A 3 -7.506 -0.992 -3.088 1.00 0.00 A ATOM 52 HB2 PHE A 3 -6.936 0.808 -0.724 1.00 0.00 A ATOM 53 HB1 PHE A 3 -5.849 0.551 -2.081 1.00 0.00 A ATOM 54 HD1 PHE A 3 -6.527 1.288 -4.352 1.00 0.00 A ATOM 55 HD2 PHE A 3 -8.745 2.321 -0.872 1.00 0.00 A ATOM 56 HE1 PHE A 3 -7.650 3.080 -5.605 1.00 0.00 A ATOM 57 HE2 PHE A 3 -9.872 4.112 -2.118 1.00 0.00 A ATOM 58 HZ PHE A 3 -9.329 4.495 -4.489 1.00 0.00 A ATOM 59 N PHE A 3 -8.900 -0.782 -1.592 1.00 0.00 A ATOM 60 O PHE A 3 -6.821 -1.999 -0.091 1.00 0.00 A ATOM 61 C NLE A 4 -3.861 -3.793 -2.021 1.00 0.00 A ATOM 62 CA NLE A 4 -5.275 -3.780 -1.476 1.00 0.00 A ATOM 63 CB NLE A 4 -5.952 -5.122 -1.748 1.00 0.00 A ATOM 64 CD NLE A 4 -5.864 -7.625 -1.524 1.00 0.00 A ATOM 65 CE NLE A 4 -5.076 -8.778 -0.943 1.00 0.00 A ATOM 66 CG NLE A 4 -5.213 -6.307 -1.147 1.00 0.00 A ATOM 67 H NLE A 4 -6.017 -2.564 -3.034 1.00 0.00 A ATOM 68 HA NLE A 4 -5.234 -3.616 -0.409 1.00 0.00 A ATOM 69 HB2 NLE A 4 -6.016 -5.269 -2.815 1.00 0.00 A ATOM 70 HB3 NLE A 4 -6.950 -5.099 -1.335 1.00 0.00 A ATOM 71 HD2 NLE A 4 -5.884 -7.724 -2.600 1.00 0.00 A ATOM 72 HD3 NLE A 4 -6.869 -7.656 -1.130 1.00 0.00 A ATOM 73 HE1 NLE A 4 -5.547 -9.710 -1.216 1.00 0.00 A ATOM 74 HE2 NLE A 4 -5.052 -8.690 0.134 1.00 0.00 A ATOM 75 HE3 NLE A 4 -4.068 -8.757 -1.329 1.00 0.00 A ATOM 76 HG2 NLE A 4 -5.214 -6.212 -0.071 1.00 0.00 A ATOM 77 HG3 NLE A 4 -4.196 -6.305 -1.509 1.00 0.00 A ATOM 78 N NLE A 4 -6.036 -2.694 -2.062 1.00 0.00 A ATOM 79 O NLE A 4 -3.645 -3.685 -3.229 1.00 0.00 A ATOM 80 C CYS A 5 -1.178 -5.432 -1.903 1.00 0.00 A ATOM 81 CA CYS A 5 -1.515 -4.007 -1.494 1.00 0.00 A ATOM 82 CB CYS A 5 -0.629 -3.573 -0.336 1.00 0.00 A ATOM 83 HN CYS A 5 -3.148 -3.909 -0.167 1.00 0.00 A ATOM 84 HA CYS A 5 -1.345 -3.353 -2.333 1.00 0.00 A ATOM 85 HB2 CYS A 5 -0.807 -2.529 -0.122 1.00 0.00 A ATOM 86 HB1 CYS A 5 -0.873 -4.160 0.534 1.00 0.00 A ATOM 87 N CYS A 5 -2.907 -3.903 -1.120 1.00 0.00 A ATOM 88 O CYS A 5 -1.023 -6.317 -1.054 1.00 0.00 A ATOM 89 SG CYS A 5 1.128 -3.776 -0.663 1.00 0.00 A ATOM 90 C THR A 6 0.759 -7.172 -3.867 1.00 0.00 A ATOM 91 CA THR A 6 -0.749 -6.962 -3.735 1.00 0.00 A ATOM 92 CB THR A 6 -1.427 -7.165 -5.103 1.00 0.00 A ATOM 93 CG2 THR A 6 -2.927 -7.366 -4.943 1.00 0.00 A ATOM 94 HN THR A 6 -1.174 -4.897 -3.826 1.00 0.00 A ATOM 95 HA THR A 6 -1.144 -7.697 -3.048 1.00 0.00 A ATOM 96 HB THR A 6 -1.008 -8.046 -5.568 1.00 0.00 A ATOM 97 HG1 THR A 6 -1.047 -6.332 -6.852 1.00 0.00 A ATOM 98 HG21 THR A 6 -3.111 -8.248 -4.348 1.00 0.00 A ATOM 99 HG22 THR A 6 -3.380 -7.489 -5.917 1.00 0.00 A ATOM 100 HG23 THR A 6 -3.356 -6.504 -4.452 1.00 0.00 A ATOM 101 N THR A 6 -1.054 -5.648 -3.202 1.00 0.00 A ATOM 102 O THR A 6 1.234 -7.763 -4.838 1.00 0.00 A ATOM 103 OG1 THR A 6 -1.181 -6.030 -5.946 1.00 0.00 A ATOM 104 C TRP A 7 3.208 -8.333 -2.399 1.00 0.00 A ATOM 105 CA TRP A 7 2.943 -6.901 -2.840 1.00 0.00 A ATOM 106 CB TRP A 7 3.602 -5.918 -1.869 1.00 0.00 A ATOM 107 CD1 TRP A 7 5.945 -6.681 -1.154 1.00 0.00 A ATOM 108 CD2 TRP A 7 5.928 -5.138 -2.771 1.00 0.00 A ATOM 109 CE2 TRP A 7 7.265 -5.462 -2.475 1.00 0.00 A ATOM 110 CE3 TRP A 7 5.669 -4.187 -3.759 1.00 0.00 A ATOM 111 CG TRP A 7 5.100 -5.927 -1.917 1.00 0.00 A ATOM 112 CH2 TRP A 7 8.053 -3.938 -4.094 1.00 0.00 A ATOM 113 CZ2 TRP A 7 8.337 -4.867 -3.132 1.00 0.00 A ATOM 114 CZ3 TRP A 7 6.734 -3.597 -4.411 1.00 0.00 A ATOM 115 HN TRP A 7 1.089 -6.138 -2.190 1.00 0.00 A ATOM 116 HA TRP A 7 3.348 -6.752 -3.828 1.00 0.00 A ATOM 117 HB2 TRP A 7 3.270 -4.917 -2.097 1.00 0.00 A ATOM 118 HB1 TRP A 7 3.300 -6.165 -0.865 1.00 0.00 A ATOM 119 HD1 TRP A 7 5.619 -7.385 -0.404 1.00 0.00 A ATOM 120 HE1 TRP A 7 8.040 -6.822 -1.075 1.00 0.00 A ATOM 121 HE3 TRP A 7 4.656 -3.912 -4.015 1.00 0.00 A ATOM 122 HH2 TRP A 7 8.851 -3.450 -4.629 1.00 0.00 A ATOM 123 HZ2 TRP A 7 9.361 -5.120 -2.900 1.00 0.00 A ATOM 124 HZ3 TRP A 7 6.555 -2.860 -5.176 1.00 0.00 A ATOM 125 N TRP A 7 1.510 -6.673 -2.892 1.00 0.00 A ATOM 126 NE1 TRP A 7 7.249 -6.407 -1.484 1.00 0.00 A ATOM 127 O TRP A 7 2.334 -8.964 -1.804 1.00 0.00 A ATOM 128 C ABA A 8 4.506 -10.489 -0.873 1.00 0.00 A ATOM 129 CA ABA A 8 4.840 -10.186 -2.347 1.00 0.00 A ATOM 130 H ABA A 8 5.024 -8.258 -3.215 1.00 0.00 A ATOM 131 N ABA A 8 4.404 -8.829 -2.711 1.00 0.00 A ATOM 132 O ABA A 8 5.254 -10.110 0.032 1.00 0.00 A ATOM 133 C GLY A 9 2.705 -10.450 1.635 1.00 0.00 A ATOM 134 CA GLY A 9 3.004 -11.592 0.682 1.00 0.00 A ATOM 135 HN GLY A 9 2.774 -11.335 -1.399 1.00 0.00 A ATOM 136 HA2 GLY A 9 2.126 -12.216 0.606 1.00 0.00 A ATOM 137 HA1 GLY A 9 3.811 -12.182 1.090 1.00 0.00 A ATOM 138 N GLY A 9 3.375 -11.153 -0.648 1.00 0.00 A ATOM 139 O GLY A 9 3.173 -10.452 2.774 1.00 0.00 A ATOM 140 C CYS A 10 0.047 -8.401 2.298 1.00 0.00 A ATOM 141 CA CYS A 10 1.550 -8.368 2.039 1.00 0.00 A ATOM 142 CB CYS A 10 1.956 -7.042 1.417 1.00 0.00 A ATOM 143 HN CYS A 10 1.637 -9.486 0.244 1.00 0.00 A ATOM 144 HA CYS A 10 2.066 -8.486 2.975 1.00 0.00 A ATOM 145 HB2 CYS A 10 2.990 -7.095 1.116 1.00 0.00 A ATOM 146 HB1 CYS A 10 1.344 -6.863 0.547 1.00 0.00 A ATOM 147 N CYS A 10 1.940 -9.470 1.180 1.00 0.00 A ATOM 148 O CYS A 10 -0.385 -8.748 3.399 1.00 0.00 A ATOM 149 SG CYS A 10 1.772 -5.621 2.516 1.00 0.00 A ATOM 150 C GLY A 11 -2.773 -7.202 2.461 1.00 0.00 A ATOM 151 CA GLY A 11 -2.188 -8.130 1.412 1.00 0.00 A ATOM 152 HN GLY A 11 -0.349 -7.706 0.457 1.00 0.00 A ATOM 153 HA2 GLY A 11 -2.627 -7.888 0.457 1.00 0.00 A ATOM 154 HA1 GLY A 11 -2.449 -9.147 1.664 1.00 0.00 A ATOM 155 N GLY A 11 -0.745 -8.037 1.294 1.00 0.00 A ATOM 156 O GLY A 11 -3.726 -7.562 3.152 1.00 0.00 A ATOM 157 C LYS A 12 -3.745 -4.140 2.759 1.00 0.00 A ATOM 158 CA LYS A 12 -2.739 -5.014 3.502 1.00 0.00 A ATOM 159 CB LYS A 12 -1.610 -4.171 4.101 1.00 0.00 A ATOM 160 CD LYS A 12 -0.877 -2.690 5.985 1.00 0.00 A ATOM 161 CE LYS A 12 -1.327 -1.776 7.113 1.00 0.00 A ATOM 162 CG LYS A 12 -2.058 -3.303 5.258 1.00 0.00 A ATOM 163 HN LYS A 12 -1.402 -5.809 2.071 1.00 0.00 A ATOM 164 HA LYS A 12 -3.253 -5.531 4.298 1.00 0.00 A ATOM 165 HB2 LYS A 12 -0.830 -4.828 4.453 1.00 0.00 A ATOM 166 HB1 LYS A 12 -1.207 -3.527 3.332 1.00 0.00 A ATOM 167 HD2 LYS A 12 -0.272 -3.483 6.398 1.00 0.00 A ATOM 168 HD1 LYS A 12 -0.290 -2.119 5.283 1.00 0.00 A ATOM 169 HE2 LYS A 12 -0.458 -1.300 7.539 1.00 0.00 A ATOM 170 HE1 LYS A 12 -1.983 -1.024 6.703 1.00 0.00 A ATOM 171 HG2 LYS A 12 -2.684 -2.510 4.877 1.00 0.00 A ATOM 172 HG1 LYS A 12 -2.623 -3.908 5.952 1.00 0.00 A ATOM 173 HZ1 LYS A 12 -2.379 -1.854 8.916 1.00 0.00 A ATOM 174 HZ2 LYS A 12 -1.419 -3.215 8.626 1.00 0.00 A ATOM 175 HZ3 LYS A 12 -2.872 -3.012 7.786 1.00 0.00 A ATOM 176 N LYS A 12 -2.200 -6.015 2.593 1.00 0.00 A ATOM 177 NZ LYS A 12 -2.049 -2.515 8.185 1.00 0.00 A ATOM 178 O LYS A 12 -3.493 -3.721 1.629 1.00 0.00 A ATOM 179 C ARG A 13 -6.204 -1.791 3.259 1.00 0.00 A ATOM 180 CA ARG A 13 -5.988 -3.197 2.714 1.00 0.00 A ATOM 181 CB ARG A 13 -7.277 -4.002 2.861 1.00 0.00 A ATOM 182 CD ARG A 13 -8.469 -6.174 2.494 1.00 0.00 A ATOM 183 CG ARG A 13 -7.209 -5.375 2.221 1.00 0.00 A ATOM 184 CZ ARG A 13 -9.181 -7.510 4.445 1.00 0.00 A ATOM 185 HN ARG A 13 -4.991 -4.154 4.320 1.00 0.00 A ATOM 186 HA ARG A 13 -5.740 -3.125 1.666 1.00 0.00 A ATOM 187 HB2 ARG A 13 -7.494 -4.128 3.911 1.00 0.00 A ATOM 188 HB1 ARG A 13 -8.087 -3.454 2.399 1.00 0.00 A ATOM 189 HD2 ARG A 13 -9.314 -5.637 2.093 1.00 0.00 A ATOM 190 HD1 ARG A 13 -8.386 -7.130 2.003 1.00 0.00 A ATOM 191 HE ARG A 13 -8.441 -5.651 4.531 1.00 0.00 A ATOM 192 HG2 ARG A 13 -7.089 -5.260 1.154 1.00 0.00 A ATOM 193 HG1 ARG A 13 -6.360 -5.907 2.625 1.00 0.00 A ATOM 194 HH11 ARG A 13 -9.865 -9.380 4.057 1.00 0.00 A ATOM 195 HH12 ARG A 13 -9.327 -8.485 2.674 1.00 0.00 A ATOM 196 HH21 ARG A 13 -9.131 -6.832 6.353 1.00 0.00 A ATOM 197 HH22 ARG A 13 -9.736 -8.448 6.153 1.00 0.00 A ATOM 198 N ARG A 13 -4.887 -3.883 3.384 1.00 0.00 A ATOM 199 NE ARG A 13 -8.679 -6.391 3.925 1.00 0.00 A ATOM 200 NH1 ARG A 13 -9.484 -8.538 3.662 1.00 0.00 A ATOM 201 NH2 ARG A 13 -9.367 -7.603 5.753 1.00 0.00 A ATOM 202 O ARG A 13 -6.022 -1.535 4.452 1.00 0.00 A ATOM 203 C PHE A 14 -8.134 0.971 2.015 1.00 0.00 A ATOM 204 CA PHE A 14 -6.857 0.498 2.700 1.00 0.00 A ATOM 205 CB PHE A 14 -5.683 1.364 2.237 1.00 0.00 A ATOM 206 CD1 PHE A 14 -3.863 1.338 3.946 1.00 0.00 A ATOM 207 CD2 PHE A 14 -3.611 -0.018 2.001 1.00 0.00 A ATOM 208 CE1 PHE A 14 -2.645 0.899 4.413 1.00 0.00 A ATOM 209 CE2 PHE A 14 -2.393 -0.463 2.463 1.00 0.00 A ATOM 210 CG PHE A 14 -4.358 0.887 2.737 1.00 0.00 A ATOM 211 CZ PHE A 14 -1.910 -0.004 3.672 1.00 0.00 A ATOM 212 HN PHE A 14 -6.750 -1.186 1.439 1.00 0.00 A ATOM 213 HA PHE A 14 -6.967 0.581 3.770 1.00 0.00 A ATOM 214 HB2 PHE A 14 -5.649 1.369 1.160 1.00 0.00 A ATOM 215 HB1 PHE A 14 -5.827 2.373 2.593 1.00 0.00 A ATOM 216 HD1 PHE A 14 -4.441 2.041 4.527 1.00 0.00 A ATOM 217 HD2 PHE A 14 -3.995 -0.377 1.056 1.00 0.00 A ATOM 218 HE1 PHE A 14 -2.267 1.258 5.357 1.00 0.00 A ATOM 219 HE2 PHE A 14 -1.816 -1.169 1.881 1.00 0.00 A ATOM 220 HZ PHE A 14 -0.955 -0.349 4.034 1.00 0.00 A ATOM 221 N PHE A 14 -6.610 -0.896 2.369 1.00 0.00 A ATOM 222 O PHE A 14 -8.549 0.411 0.999 1.00 0.00 A ATOM 223 C THR A 15 -9.564 3.834 1.193 1.00 0.00 A ATOM 224 CA THR A 15 -9.945 2.578 1.977 1.00 0.00 A ATOM 225 CB THR A 15 -10.983 2.923 3.065 1.00 0.00 A ATOM 226 CG2 THR A 15 -12.336 3.257 2.454 1.00 0.00 A ATOM 227 HN THR A 15 -8.422 2.355 3.424 1.00 0.00 A ATOM 228 HA THR A 15 -10.378 1.855 1.301 1.00 0.00 A ATOM 229 HB THR A 15 -10.630 3.781 3.619 1.00 0.00 A ATOM 230 HG1 THR A 15 -11.101 0.988 3.447 1.00 0.00 A ATOM 231 HG21 THR A 15 -12.228 4.085 1.769 1.00 0.00 A ATOM 232 HG22 THR A 15 -13.028 3.527 3.237 1.00 0.00 A ATOM 233 HG23 THR A 15 -12.713 2.395 1.921 1.00 0.00 A ATOM 234 N THR A 15 -8.760 1.990 2.576 1.00 0.00 A ATOM 235 O THR A 15 -10.359 4.382 0.431 1.00 0.00 A ATOM 236 OG1 THR A 15 -11.128 1.810 3.959 1.00 0.00 A ATOM 237 C ARG A 16 -6.642 5.064 -0.213 1.00 0.00 A ATOM 238 CA ARG A 16 -7.807 5.446 0.697 1.00 0.00 A ATOM 239 CB ARG A 16 -7.355 6.493 1.713 1.00 0.00 A ATOM 240 CD ARG A 16 -9.335 8.023 1.496 1.00 0.00 A ATOM 241 CG ARG A 16 -8.500 7.173 2.441 1.00 0.00 A ATOM 242 CZ ARG A 16 -9.003 9.939 -0.032 1.00 0.00 A ATOM 243 HN ARG A 16 -7.755 3.808 2.025 1.00 0.00 A ATOM 244 HA ARG A 16 -8.603 5.857 0.098 1.00 0.00 A ATOM 245 HB2 ARG A 16 -6.725 6.016 2.448 1.00 0.00 A ATOM 246 HB1 ARG A 16 -6.784 7.253 1.201 1.00 0.00 A ATOM 247 HD2 ARG A 16 -9.837 7.375 0.794 1.00 0.00 A ATOM 248 HD1 ARG A 16 -10.069 8.563 2.075 1.00 0.00 A ATOM 249 HE ARG A 16 -7.528 8.901 0.843 1.00 0.00 A ATOM 250 HG2 ARG A 16 -9.130 6.413 2.878 1.00 0.00 A ATOM 251 HG1 ARG A 16 -8.096 7.801 3.219 1.00 0.00 A ATOM 252 HH11 ARG A 16 -10.945 9.482 0.314 1.00 0.00 A ATOM 253 HH12 ARG A 16 -10.680 10.806 -0.773 1.00 0.00 A ATOM 254 HH21 ARG A 16 -7.178 10.632 -0.570 1.00 0.00 A ATOM 255 HH22 ARG A 16 -8.528 11.471 -1.270 1.00 0.00 A ATOM 256 N ARG A 16 -8.331 4.277 1.389 1.00 0.00 A ATOM 257 NE ARG A 16 -8.515 8.982 0.756 1.00 0.00 A ATOM 258 NH1 ARG A 16 -10.315 10.089 -0.174 1.00 0.00 A ATOM 259 NH2 ARG A 16 -8.173 10.745 -0.677 1.00 0.00 A ATOM 260 O ARG A 16 -5.731 4.329 0.185 1.00 0.00 A ATOM 261 C SER A 17 -4.327 5.934 -2.014 1.00 0.00 A ATOM 262 CA SER A 17 -5.649 5.308 -2.430 1.00 0.00 A ATOM 263 CB SER A 17 -6.084 5.849 -3.791 1.00 0.00 A ATOM 264 HN SER A 17 -7.432 6.163 -1.687 1.00 0.00 A ATOM 265 HA SER A 17 -5.522 4.237 -2.499 1.00 0.00 A ATOM 266 HB2 SER A 17 -5.253 5.803 -4.477 1.00 0.00 A ATOM 267 HB1 SER A 17 -6.898 5.249 -4.172 1.00 0.00 A ATOM 268 HG SER A 17 -7.478 7.231 -3.813 1.00 0.00 A ATOM 269 N SER A 17 -6.681 5.578 -1.439 1.00 0.00 A ATOM 270 O SER A 17 -3.260 5.363 -2.232 1.00 0.00 A ATOM 271 OG SER A 17 -6.519 7.197 -3.691 1.00 0.00 A ATOM 272 C ASP A 18 -2.588 6.994 0.214 1.00 0.00 A ATOM 273 CA ASP A 18 -3.238 7.802 -0.898 1.00 0.00 A ATOM 274 CB ASP A 18 -3.609 9.200 -0.396 1.00 0.00 A ATOM 275 CG ASP A 18 -4.700 9.179 0.656 1.00 0.00 A ATOM 276 HN ASP A 18 -5.300 7.522 -1.289 1.00 0.00 A ATOM 277 HA ASP A 18 -2.535 7.894 -1.713 1.00 0.00 A ATOM 278 HB2 ASP A 18 -2.733 9.660 0.035 1.00 0.00 A ATOM 279 HB1 ASP A 18 -3.948 9.795 -1.230 1.00 0.00 A ATOM 280 N ASP A 18 -4.414 7.108 -1.403 1.00 0.00 A ATOM 281 O ASP A 18 -1.365 6.972 0.341 1.00 0.00 A ATOM 282 OD1 ASP A 18 -5.879 9.006 0.288 1.00 0.00 A ATOM 283 OD2 ASP A 18 -4.385 9.337 1.854 1.00 0.00 A ATOM 284 C GLU A 19 -2.168 4.261 1.428 1.00 0.00 A ATOM 285 CA GLU A 19 -2.934 5.419 2.041 1.00 0.00 A ATOM 286 CB GLU A 19 -4.088 4.873 2.879 1.00 0.00 A ATOM 287 CD GLU A 19 -3.410 6.171 4.926 1.00 0.00 A ATOM 288 CG GLU A 19 -4.538 5.801 3.987 1.00 0.00 A ATOM 289 HN GLU A 19 -4.380 6.445 0.886 1.00 0.00 A ATOM 290 HA GLU A 19 -2.269 5.976 2.680 1.00 0.00 A ATOM 291 HB2 GLU A 19 -4.932 4.692 2.231 1.00 0.00 A ATOM 292 HB1 GLU A 19 -3.783 3.938 3.322 1.00 0.00 A ATOM 293 HG2 GLU A 19 -4.933 6.702 3.546 1.00 0.00 A ATOM 294 HG1 GLU A 19 -5.312 5.307 4.555 1.00 0.00 A ATOM 295 N GLU A 19 -3.417 6.322 1.004 1.00 0.00 A ATOM 296 O GLU A 19 -1.085 3.913 1.894 1.00 0.00 A ATOM 297 OE1 GLU A 19 -3.021 7.358 4.959 1.00 0.00 A ATOM 298 OE2 GLU A 19 -2.897 5.276 5.627 1.00 0.00 A ATOM 299 C LEU A 20 -0.757 2.981 -0.896 1.00 0.00 A ATOM 300 CA LEU A 20 -2.098 2.558 -0.305 1.00 0.00 A ATOM 301 CB LEU A 20 -3.008 2.014 -1.408 1.00 0.00 A ATOM 302 CD1 LEU A 20 -1.997 -0.282 -1.519 1.00 0.00 A ATOM 303 CD2 LEU A 20 -3.293 0.598 -3.464 1.00 0.00 A ATOM 304 CG LEU A 20 -2.366 0.960 -2.315 1.00 0.00 A ATOM 305 HN LEU A 20 -3.627 3.970 0.088 1.00 0.00 A ATOM 306 HA LEU A 20 -1.921 1.776 0.419 1.00 0.00 A ATOM 307 HB2 LEU A 20 -3.881 1.580 -0.942 1.00 0.00 A ATOM 308 HB1 LEU A 20 -3.326 2.842 -2.024 1.00 0.00 A ATOM 309 HD11 LEU A 20 -1.280 -0.019 -0.754 1.00 0.00 A ATOM 310 HD12 LEU A 20 -1.563 -1.016 -2.181 1.00 0.00 A ATOM 311 HD13 LEU A 20 -2.882 -0.692 -1.058 1.00 0.00 A ATOM 312 HD21 LEU A 20 -3.598 1.498 -3.980 1.00 0.00 A ATOM 313 HD22 LEU A 20 -4.163 0.089 -3.080 1.00 0.00 A ATOM 314 HD23 LEU A 20 -2.773 -0.052 -4.155 1.00 0.00 A ATOM 315 HG LEU A 20 -1.455 1.367 -2.734 1.00 0.00 A ATOM 316 N LEU A 20 -2.741 3.665 0.389 1.00 0.00 A ATOM 317 O LEU A 20 0.243 2.291 -0.722 1.00 0.00 A ATOM 318 C GLN A 21 1.542 4.915 -1.145 1.00 0.00 A ATOM 319 CA GLN A 21 0.494 4.598 -2.208 1.00 0.00 A ATOM 320 CB GLN A 21 0.227 5.835 -3.071 1.00 0.00 A ATOM 321 CD GLN A 21 -0.459 4.361 -5.019 1.00 0.00 A ATOM 322 CG GLN A 21 -0.766 5.599 -4.197 1.00 0.00 A ATOM 323 HN GLN A 21 -1.566 4.636 -1.678 1.00 0.00 A ATOM 324 HA GLN A 21 0.871 3.809 -2.838 1.00 0.00 A ATOM 325 HB2 GLN A 21 -0.161 6.621 -2.441 1.00 0.00 A ATOM 326 HB1 GLN A 21 1.160 6.162 -3.507 1.00 0.00 A ATOM 327 HE21 GLN A 21 -2.386 4.143 -5.442 1.00 0.00 A ATOM 328 HE22 GLN A 21 -1.327 2.948 -6.106 1.00 0.00 A ATOM 329 HG2 GLN A 21 -1.751 5.492 -3.773 1.00 0.00 A ATOM 330 HG1 GLN A 21 -0.752 6.457 -4.853 1.00 0.00 A ATOM 331 N GLN A 21 -0.736 4.116 -1.585 1.00 0.00 A ATOM 332 NE2 GLN A 21 -1.492 3.757 -5.580 1.00 0.00 A ATOM 333 O GLN A 21 2.703 4.510 -1.259 1.00 0.00 A ATOM 334 OE1 GLN A 21 0.695 3.956 -5.157 1.00 0.00 A ATOM 335 C ARG A 22 2.572 4.647 1.591 1.00 0.00 A ATOM 336 CA ARG A 22 1.959 5.928 1.041 1.00 0.00 A ATOM 337 CB ARG A 22 1.120 6.622 2.118 1.00 0.00 A ATOM 338 CD ARG A 22 0.898 7.471 4.458 1.00 0.00 A ATOM 339 CG ARG A 22 1.845 6.871 3.430 1.00 0.00 A ATOM 340 CZ ARG A 22 0.803 7.469 6.921 1.00 0.00 A ATOM 341 HN ARG A 22 0.188 5.959 -0.112 1.00 0.00 A ATOM 342 HA ARG A 22 2.745 6.590 0.719 1.00 0.00 A ATOM 343 HB2 ARG A 22 0.787 7.573 1.736 1.00 0.00 A ATOM 344 HB1 ARG A 22 0.255 6.009 2.324 1.00 0.00 A ATOM 345 HD2 ARG A 22 0.624 8.463 4.137 1.00 0.00 A ATOM 346 HD1 ARG A 22 0.012 6.854 4.514 1.00 0.00 A ATOM 347 HE ARG A 22 2.476 7.693 5.832 1.00 0.00 A ATOM 348 HG2 ARG A 22 2.231 5.934 3.806 1.00 0.00 A ATOM 349 HG1 ARG A 22 2.660 7.558 3.258 1.00 0.00 A ATOM 350 HH11 ARG A 22 -1.038 7.225 7.743 1.00 0.00 A ATOM 351 HH12 ARG A 22 -0.997 7.229 6.009 1.00 0.00 A ATOM 352 HH21 ARG A 22 0.906 7.493 8.945 1.00 0.00 A ATOM 353 HH22 ARG A 22 2.420 7.701 8.124 1.00 0.00 A ATOM 354 N ARG A 22 1.112 5.627 -0.107 1.00 0.00 A ATOM 355 NE ARG A 22 1.499 7.558 5.785 1.00 0.00 A ATOM 356 NH1 ARG A 22 -0.516 7.293 6.888 1.00 0.00 A ATOM 357 NH2 ARG A 22 1.426 7.559 8.090 1.00 0.00 A ATOM 358 O ARG A 22 3.787 4.544 1.763 1.00 0.00 A ATOM 359 C HIS A 23 3.144 1.719 1.376 1.00 0.00 A ATOM 360 CA HIS A 23 2.130 2.368 2.320 1.00 0.00 A ATOM 361 CB HIS A 23 0.895 1.470 2.503 1.00 0.00 A ATOM 362 CD2 HIS A 23 1.445 -0.901 1.693 1.00 0.00 A ATOM 363 CE1 HIS A 23 1.744 -1.908 3.597 1.00 0.00 A ATOM 364 CG HIS A 23 1.217 0.020 2.655 1.00 0.00 A ATOM 365 HN HIS A 23 0.757 3.818 1.644 1.00 0.00 A ATOM 366 HA HIS A 23 2.599 2.517 3.280 1.00 0.00 A ATOM 367 HB2 HIS A 23 0.354 1.783 3.380 1.00 0.00 A ATOM 368 HB1 HIS A 23 0.256 1.577 1.637 1.00 0.00 A ATOM 369 HD1 HIS A 23 1.307 -0.234 4.765 1.00 0.00 A ATOM 370 HD2 HIS A 23 1.354 -0.748 0.629 1.00 0.00 A ATOM 371 HE1 HIS A 23 1.944 -2.671 4.333 1.00 0.00 A ATOM 372 N HIS A 23 1.713 3.666 1.823 1.00 0.00 A ATOM 373 ND1 HIS A 23 1.400 -0.634 3.870 1.00 0.00 A ATOM 374 NE2 HIS A 23 1.775 -2.080 2.301 1.00 0.00 A ATOM 375 O HIS A 23 4.177 1.221 1.816 1.00 0.00 A ATOM 376 C LYS A 24 5.130 1.691 -0.867 1.00 0.00 A ATOM 377 CA LYS A 24 3.716 1.134 -0.930 1.00 0.00 A ATOM 378 CB LYS A 24 3.155 1.351 -2.336 1.00 0.00 A ATOM 379 CD LYS A 24 2.364 -1.005 -2.714 1.00 0.00 A ATOM 380 CE LYS A 24 1.291 -1.859 -3.364 1.00 0.00 A ATOM 381 CG LYS A 24 1.971 0.465 -2.687 1.00 0.00 A ATOM 382 HN LYS A 24 2.014 2.179 -0.209 1.00 0.00 A ATOM 383 HA LYS A 24 3.757 0.077 -0.731 1.00 0.00 A ATOM 384 HB2 LYS A 24 2.842 2.380 -2.425 1.00 0.00 A ATOM 385 HB1 LYS A 24 3.940 1.162 -3.052 1.00 0.00 A ATOM 386 HD2 LYS A 24 3.281 -1.111 -3.271 1.00 0.00 A ATOM 387 HD1 LYS A 24 2.514 -1.345 -1.700 1.00 0.00 A ATOM 388 HE2 LYS A 24 1.588 -2.896 -3.301 1.00 0.00 A ATOM 389 HE1 LYS A 24 0.364 -1.720 -2.829 1.00 0.00 A ATOM 390 HG2 LYS A 24 1.196 0.605 -1.949 1.00 0.00 A ATOM 391 HG1 LYS A 24 1.598 0.746 -3.661 1.00 0.00 A ATOM 392 HZ1 LYS A 24 1.987 -1.545 -5.305 1.00 0.00 A ATOM 393 HZ2 LYS A 24 0.697 -0.545 -4.871 1.00 0.00 A ATOM 394 HZ3 LYS A 24 0.420 -2.174 -5.232 1.00 0.00 A ATOM 395 N LYS A 24 2.848 1.743 0.080 1.00 0.00 A ATOM 396 NZ LYS A 24 1.084 -1.505 -4.791 1.00 0.00 A ATOM 397 O LYS A 24 6.100 0.999 -1.203 1.00 0.00 A ATOM 398 C ARG A 25 7.473 2.883 0.647 1.00 0.00 A ATOM 399 CA ARG A 25 6.548 3.588 -0.343 1.00 0.00 A ATOM 400 CB ARG A 25 6.383 5.058 0.035 1.00 0.00 A ATOM 401 CD ARG A 25 5.598 7.326 -0.711 1.00 0.00 A ATOM 402 CG ARG A 25 5.484 5.828 -0.919 1.00 0.00 A ATOM 403 CZ ARG A 25 7.417 8.996 -0.813 1.00 0.00 A ATOM 404 HN ARG A 25 4.443 3.425 -0.128 1.00 0.00 A ATOM 405 HA ARG A 25 6.992 3.531 -1.324 1.00 0.00 A ATOM 406 HB2 ARG A 25 5.955 5.116 1.026 1.00 0.00 A ATOM 407 HB1 ARG A 25 7.352 5.528 0.044 1.00 0.00 A ATOM 408 HD2 ARG A 25 4.792 7.814 -1.240 1.00 0.00 A ATOM 409 HD1 ARG A 25 5.518 7.538 0.344 1.00 0.00 A ATOM 410 HE ARG A 25 7.343 7.298 -1.881 1.00 0.00 A ATOM 411 HG2 ARG A 25 5.771 5.593 -1.933 1.00 0.00 A ATOM 412 HG1 ARG A 25 4.460 5.526 -0.754 1.00 0.00 A ATOM 413 HH11 ARG A 25 7.229 10.613 0.397 1.00 0.00 A ATOM 414 HH12 ARG A 25 5.946 9.451 0.508 1.00 0.00 A ATOM 415 HH21 ARG A 25 9.023 8.836 -2.042 1.00 0.00 A ATOM 416 HH22 ARG A 25 8.981 10.263 -1.052 1.00 0.00 A ATOM 417 N ARG A 25 5.251 2.934 -0.416 1.00 0.00 A ATOM 418 NE ARG A 25 6.871 7.843 -1.204 1.00 0.00 A ATOM 419 NH1 ARG A 25 6.816 9.746 0.105 1.00 0.00 A ATOM 420 NH2 ARG A 25 8.565 9.397 -1.345 1.00 0.00 A ATOM 421 O ARG A 25 8.691 3.050 0.592 1.00 0.00 A ATOM 422 C THR A 26 8.321 0.101 1.856 1.00 0.00 A ATOM 423 CA THR A 26 7.707 1.342 2.504 1.00 0.00 A ATOM 424 CB THR A 26 6.892 0.926 3.747 1.00 0.00 A ATOM 425 CG2 THR A 26 6.312 2.144 4.450 1.00 0.00 A ATOM 426 HN THR A 26 5.925 1.983 1.548 1.00 0.00 A ATOM 427 HA THR A 26 8.506 1.992 2.827 1.00 0.00 A ATOM 428 HB THR A 26 7.550 0.415 4.433 1.00 0.00 A ATOM 429 HG1 THR A 26 5.126 0.545 2.943 1.00 0.00 A ATOM 430 HG21 THR A 26 7.111 2.816 4.726 1.00 0.00 A ATOM 431 HG22 THR A 26 5.784 1.829 5.339 1.00 0.00 A ATOM 432 HG23 THR A 26 5.627 2.652 3.787 1.00 0.00 A ATOM 433 N THR A 26 6.903 2.080 1.541 1.00 0.00 A ATOM 434 O THR A 26 9.338 -0.415 2.323 1.00 0.00 A ATOM 435 OG1 THR A 26 5.831 0.040 3.374 1.00 0.00 A ATOM 436 C HIS A 27 9.339 -1.079 -0.896 1.00 0.00 A ATOM 437 CA HIS A 27 8.233 -1.519 0.044 1.00 0.00 A ATOM 438 CB HIS A 27 7.148 -2.215 -0.778 1.00 0.00 A ATOM 439 CD2 HIS A 27 4.776 -2.677 0.088 1.00 0.00 A ATOM 440 CE1 HIS A 27 5.149 -4.433 1.320 1.00 0.00 A ATOM 441 CG HIS A 27 6.102 -2.919 0.020 1.00 0.00 A ATOM 442 HN HIS A 27 6.893 0.073 0.450 1.00 0.00 A ATOM 443 HA HIS A 27 8.637 -2.215 0.763 1.00 0.00 A ATOM 444 HB2 HIS A 27 6.646 -1.478 -1.387 1.00 0.00 A ATOM 445 HB1 HIS A 27 7.615 -2.945 -1.425 1.00 0.00 A ATOM 446 HD1 HIS A 27 7.201 -4.470 0.971 1.00 0.00 A ATOM 447 HD2 HIS A 27 4.243 -1.888 -0.416 1.00 0.00 A ATOM 448 HE1 HIS A 27 4.998 -5.288 1.962 1.00 0.00 A ATOM 449 N HIS A 27 7.708 -0.370 0.773 1.00 0.00 A ATOM 450 ND1 HIS A 27 6.332 -4.039 0.813 1.00 0.00 A ATOM 451 NE2 HIS A 27 4.209 -3.630 0.899 1.00 0.00 A ATOM 452 O HIS A 27 10.385 -1.721 -0.987 1.00 0.00 A ATOM 453 C THR A 28 11.302 1.068 -1.848 1.00 0.00 A ATOM 454 CA THR A 28 10.058 0.537 -2.551 1.00 0.00 A ATOM 455 CB THR A 28 9.431 1.637 -3.422 1.00 0.00 A ATOM 456 CG2 THR A 28 8.592 1.030 -4.535 1.00 0.00 A ATOM 457 HN THR A 28 8.243 0.495 -1.474 1.00 0.00 A ATOM 458 HA THR A 28 10.351 -0.277 -3.197 1.00 0.00 A ATOM 459 HB THR A 28 10.223 2.220 -3.863 1.00 0.00 A ATOM 460 HG1 THR A 28 7.899 2.855 -3.148 1.00 0.00 A ATOM 461 HG21 THR A 28 7.805 0.426 -4.107 1.00 0.00 A ATOM 462 HG22 THR A 28 9.219 0.411 -5.163 1.00 0.00 A ATOM 463 HG23 THR A 28 8.158 1.819 -5.129 1.00 0.00 A ATOM 464 N THR A 28 9.096 0.019 -1.598 1.00 0.00 A ATOM 465 O THR A 28 12.410 0.992 -2.381 1.00 0.00 A ATOM 466 OG1 THR A 28 8.614 2.493 -2.611 1.00 0.00 A ATOM 467 C GLY A 29 12.340 3.545 0.191 1.00 0.00 A ATOM 468 CA GLY A 29 12.236 2.039 0.148 1.00 0.00 A ATOM 469 HN GLY A 29 10.203 1.661 -0.289 1.00 0.00 A ATOM 470 HA2 GLY A 29 12.128 1.667 1.154 1.00 0.00 A ATOM 471 HA1 GLY A 29 13.144 1.639 -0.278 1.00 0.00 A ATOM 472 N GLY A 29 11.114 1.584 -0.642 1.00 0.00 A ATOM 473 O GLY A 29 13.427 4.093 0.365 1.00 0.00 A ATOM 474 C GLU A 30 11.051 6.205 1.477 1.00 0.00 A ATOM 475 CA GLU A 30 11.200 5.672 0.057 1.00 0.00 A ATOM 476 CB GLU A 30 10.065 6.215 -0.809 1.00 0.00 A ATOM 477 CD GLU A 30 9.164 6.639 -3.111 1.00 0.00 A ATOM 478 CG GLU A 30 10.181 5.885 -2.287 1.00 0.00 A ATOM 479 HN GLU A 30 10.367 3.729 -0.048 1.00 0.00 A ATOM 480 HA GLU A 30 12.142 6.013 -0.345 1.00 0.00 A ATOM 481 HB2 GLU A 30 9.134 5.811 -0.449 1.00 0.00 A ATOM 482 HB1 GLU A 30 10.039 7.289 -0.708 1.00 0.00 A ATOM 483 HG2 GLU A 30 11.171 6.150 -2.628 1.00 0.00 A ATOM 484 HG1 GLU A 30 10.023 4.825 -2.424 1.00 0.00 A ATOM 485 N GLU A 30 11.213 4.219 0.049 1.00 0.00 A ATOM 486 O GLU A 30 9.988 6.694 1.860 1.00 0.00 A ATOM 487 OE1 GLU A 30 9.490 7.744 -3.598 1.00 0.00 A ATOM 488 OE2 GLU A 30 8.022 6.158 -3.253 1.00 0.00 A ATOM 489 C LYS A 31 13.282 7.608 3.784 1.00 0.00 A ATOM 490 CA LYS A 31 12.103 6.655 3.605 1.00 0.00 A ATOM 491 CB LYS A 31 12.106 5.548 4.674 1.00 0.00 A ATOM 492 CD LYS A 31 13.283 3.647 5.800 1.00 0.00 A ATOM 493 CE LYS A 31 14.532 2.784 5.847 1.00 0.00 A ATOM 494 CG LYS A 31 13.280 4.582 4.600 1.00 0.00 A ATOM 495 HN LYS A 31 12.907 5.625 1.941 1.00 0.00 A ATOM 496 HA LYS A 31 11.193 7.226 3.706 1.00 0.00 A ATOM 497 HB2 LYS A 31 12.118 6.012 5.648 1.00 0.00 A ATOM 498 HB1 LYS A 31 11.195 4.976 4.577 1.00 0.00 A ATOM 499 HD2 LYS A 31 13.234 4.235 6.702 1.00 0.00 A ATOM 500 HD1 LYS A 31 12.416 3.005 5.740 1.00 0.00 A ATOM 501 HE2 LYS A 31 15.397 3.424 5.776 1.00 0.00 A ATOM 502 HE1 LYS A 31 14.554 2.259 6.790 1.00 0.00 A ATOM 503 HG2 LYS A 31 13.200 3.999 3.695 1.00 0.00 A ATOM 504 HG1 LYS A 31 14.200 5.148 4.590 1.00 0.00 A ATOM 505 HZ1 LYS A 31 15.473 1.267 4.773 1.00 0.00 A ATOM 506 HZ2 LYS A 31 14.500 2.271 3.826 1.00 0.00 A ATOM 507 HZ3 LYS A 31 13.790 1.117 4.836 1.00 0.00 A ATOM 508 N LYS A 31 12.108 6.093 2.266 1.00 0.00 A ATOM 509 NZ LYS A 31 14.577 1.793 4.744 1.00 0.00 A ATOM 510 O LYS A 31 14.178 7.390 4.596 1.00 0.00 A ATOM 511 HN1 NH2 A 32 12.516 8.797 2.396 1.00 0.00 A ATOM 512 HN2 NH2 A 32 13.995 9.335 3.117 1.00 0.00 A ATOM 513 N NH2 A 32 13.263 8.687 3.024 1.00 0.00 A TER ATOM 514 ZN ZN B 101 2.268 -3.735 1.319 1.00 0.00 B END
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