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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572743 |
2rtv   |
11539 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -11.777 -1.935 0.319 1.00 0.00 A ATOM 2 CA LYS A 1 -12.951 -1.367 -0.471 1.00 0.00 A ATOM 3 CB LYS A 1 -13.785 -0.440 0.416 1.00 0.00 A ATOM 4 CD LYS A 1 -15.937 0.855 0.458 1.00 0.00 A ATOM 5 CE LYS A 1 -15.766 2.221 1.104 1.00 0.00 A ATOM 6 CG LYS A 1 -14.718 0.471 -0.364 1.00 0.00 A ATOM 7 HT1 LYS A 1 -13.983 -3.127 -0.205 1.00 0.00 A ATOM 8 HT2 LYS A 1 -13.344 -2.903 -1.782 1.00 0.00 A ATOM 9 HT3 LYS A 1 -14.727 -2.019 -1.280 1.00 0.00 A ATOM 10 HA LYS A 1 -12.572 -0.807 -1.313 1.00 0.00 A ATOM 11 HB2 LYS A 1 -14.381 -1.042 1.086 1.00 0.00 A ATOM 12 HB1 LYS A 1 -13.118 0.178 0.999 1.00 0.00 A ATOM 13 HD2 LYS A 1 -16.802 0.880 -0.188 1.00 0.00 A ATOM 14 HD1 LYS A 1 -16.085 0.116 1.232 1.00 0.00 A ATOM 15 HE2 LYS A 1 -15.745 2.972 0.328 1.00 0.00 A ATOM 16 HE1 LYS A 1 -16.605 2.403 1.758 1.00 0.00 A ATOM 17 HG2 LYS A 1 -14.184 1.368 -0.638 1.00 0.00 A ATOM 18 HG1 LYS A 1 -15.044 -0.043 -1.257 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -13.693 2.433 1.258 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -14.370 1.436 2.445 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -14.550 3.115 2.548 1.00 0.00 A ATOM 22 N LYS A 1 -13.831 -2.452 -0.980 1.00 0.00 A ATOM 23 NZ LYS A 1 -14.507 2.307 1.894 1.00 0.00 A ATOM 24 O LYS A 1 -11.868 -2.132 1.531 1.00 0.00 A ATOM 25 C TRP A 2 -8.382 -1.687 0.351 1.00 0.00 A ATOM 26 CA TRP A 2 -9.480 -2.741 0.261 1.00 0.00 A ATOM 27 CB TRP A 2 -8.974 -3.957 -0.516 1.00 0.00 A ATOM 28 CD1 TRP A 2 -10.584 -5.847 0.117 1.00 0.00 A ATOM 29 CD2 TRP A 2 -10.684 -5.235 -2.035 1.00 0.00 A ATOM 30 CE2 TRP A 2 -11.611 -6.273 -1.820 1.00 0.00 A ATOM 31 CE3 TRP A 2 -10.570 -4.688 -3.316 1.00 0.00 A ATOM 32 CG TRP A 2 -10.038 -4.977 -0.783 1.00 0.00 A ATOM 33 CH2 TRP A 2 -12.285 -6.219 -4.083 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -12.418 -6.773 -2.839 1.00 0.00 A ATOM 35 CZ3 TRP A 2 -11.372 -5.186 -4.326 1.00 0.00 A ATOM 36 HN TRP A 2 -10.662 -2.017 -1.339 1.00 0.00 A ATOM 37 HA TRP A 2 -9.749 -3.050 1.260 1.00 0.00 A ATOM 38 HB2 TRP A 2 -8.579 -3.631 -1.466 1.00 0.00 A ATOM 39 HB1 TRP A 2 -8.187 -4.435 0.050 1.00 0.00 A ATOM 40 HD1 TRP A 2 -10.303 -5.901 1.158 1.00 0.00 A ATOM 41 HE1 TRP A 2 -12.063 -7.328 -0.064 1.00 0.00 A ATOM 42 HE3 TRP A 2 -9.872 -3.891 -3.523 1.00 0.00 A ATOM 43 HH2 TRP A 2 -12.890 -6.578 -4.902 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -13.127 -7.569 -2.667 1.00 0.00 A ATOM 45 HZ3 TRP A 2 -11.297 -4.777 -5.323 1.00 0.00 A ATOM 46 N TRP A 2 -10.674 -2.196 -0.375 1.00 0.00 A ATOM 47 NE1 TRP A 2 -11.531 -6.629 -0.499 1.00 0.00 A ATOM 48 O TRP A 2 -7.862 -1.229 -0.666 1.00 0.00 A ATOM 49 C CYS A 3 -5.764 -0.932 2.443 1.00 0.00 A ATOM 50 CA CYS A 3 -6.996 -0.305 1.799 1.00 0.00 A ATOM 51 CB CYS A 3 -7.530 0.824 2.683 1.00 0.00 A ATOM 52 HN CYS A 3 -8.485 -1.706 2.348 1.00 0.00 A ATOM 53 HA CYS A 3 -6.717 0.104 0.839 1.00 0.00 A ATOM 54 HB2 CYS A 3 -8.535 1.069 2.375 1.00 0.00 A ATOM 55 HB1 CYS A 3 -7.546 0.489 3.710 1.00 0.00 A ATOM 56 N CYS A 3 -8.034 -1.305 1.576 1.00 0.00 A ATOM 57 O CYS A 3 -5.829 -1.445 3.560 1.00 0.00 A ATOM 58 SG CYS A 3 -6.542 2.354 2.613 1.00 0.00 A ATOM 59 C PHE A 4 -2.211 -0.562 1.869 1.00 0.00 A ATOM 60 CA PHE A 4 -3.395 -1.451 2.234 1.00 0.00 A ATOM 61 CB PHE A 4 -3.184 -2.857 1.672 1.00 0.00 A ATOM 62 CD1 PHE A 4 -5.305 -4.129 2.099 1.00 0.00 A ATOM 63 CD2 PHE A 4 -3.367 -4.699 3.367 1.00 0.00 A ATOM 64 CE1 PHE A 4 -6.029 -5.103 2.761 1.00 0.00 A ATOM 65 CE2 PHE A 4 -4.086 -5.674 4.033 1.00 0.00 A ATOM 66 CG PHE A 4 -3.968 -3.916 2.394 1.00 0.00 A ATOM 67 CZ PHE A 4 -5.418 -5.876 3.729 1.00 0.00 A ATOM 68 HN PHE A 4 -4.655 -0.464 0.848 1.00 0.00 A ATOM 69 HA PHE A 4 -3.468 -1.510 3.310 1.00 0.00 A ATOM 70 HB2 PHE A 4 -3.484 -2.872 0.635 1.00 0.00 A ATOM 71 HB1 PHE A 4 -2.137 -3.112 1.742 1.00 0.00 A ATOM 72 HD1 PHE A 4 -5.783 -3.526 1.341 1.00 0.00 A ATOM 73 HD2 PHE A 4 -2.326 -4.541 3.605 1.00 0.00 A ATOM 74 HE1 PHE A 4 -7.070 -5.259 2.522 1.00 0.00 A ATOM 75 HE2 PHE A 4 -3.606 -6.277 4.789 1.00 0.00 A ATOM 76 HZ PHE A 4 -5.981 -6.638 4.248 1.00 0.00 A ATOM 77 N PHE A 4 -4.643 -0.887 1.732 1.00 0.00 A ATOM 78 O PHE A 4 -1.829 -0.467 0.703 1.00 0.00 A ATOM 79 C ARG A 5 0.782 0.361 3.239 1.00 0.00 A ATOM 80 CA ARG A 5 -0.491 0.969 2.660 1.00 0.00 A ATOM 81 CB ARG A 5 -0.750 2.338 3.293 1.00 0.00 A ATOM 82 CD ARG A 5 -2.613 2.423 4.979 1.00 0.00 A ATOM 83 CG ARG A 5 -1.115 2.267 4.767 1.00 0.00 A ATOM 84 CZ ARG A 5 -4.095 3.796 6.391 1.00 0.00 A ATOM 85 HN ARG A 5 -1.983 -0.028 3.783 1.00 0.00 A ATOM 86 HA ARG A 5 -0.364 1.093 1.595 1.00 0.00 A ATOM 87 HB2 ARG A 5 0.140 2.941 3.193 1.00 0.00 A ATOM 88 HB1 ARG A 5 -1.561 2.818 2.765 1.00 0.00 A ATOM 89 HD2 ARG A 5 -3.037 2.911 4.115 1.00 0.00 A ATOM 90 HD1 ARG A 5 -3.051 1.442 5.090 1.00 0.00 A ATOM 91 HE ARG A 5 -2.208 3.321 6.835 1.00 0.00 A ATOM 92 HG2 ARG A 5 -0.804 1.310 5.159 1.00 0.00 A ATOM 93 HG1 ARG A 5 -0.602 3.058 5.293 1.00 0.00 A ATOM 94 HH11 ARG A 5 -4.941 3.145 4.672 1.00 0.00 A ATOM 95 HH12 ARG A 5 -5.962 4.112 5.682 1.00 0.00 A ATOM 96 HH21 ARG A 5 -3.549 4.593 8.166 1.00 0.00 A ATOM 97 HH22 ARG A 5 -5.172 4.935 7.665 1.00 0.00 A ATOM 98 N ARG A 5 -1.633 0.088 2.874 1.00 0.00 A ATOM 99 NE ARG A 5 -2.917 3.215 6.168 1.00 0.00 A ATOM 100 NH1 ARG A 5 -5.080 3.674 5.509 1.00 0.00 A ATOM 101 NH2 ARG A 5 -4.288 4.499 7.498 1.00 0.00 A ATOM 102 O ARG A 5 0.810 -0.059 4.396 1.00 0.00 A ATOM 103 C VAL A 6 4.277 0.499 2.217 1.00 0.00 A ATOM 104 CA VAL A 6 3.109 -0.241 2.859 1.00 0.00 A ATOM 105 CB VAL A 6 3.214 -1.738 2.514 1.00 0.00 A ATOM 106 CG1 VAL A 6 2.210 -2.545 3.324 1.00 0.00 A ATOM 107 CG2 VAL A 6 3.008 -1.959 1.023 1.00 0.00 A ATOM 108 HN VAL A 6 1.748 0.666 1.515 1.00 0.00 A ATOM 109 HA VAL A 6 3.173 -0.134 3.932 1.00 0.00 A ATOM 110 HB VAL A 6 4.206 -2.078 2.773 1.00 0.00 A ATOM 111 HG11 VAL A 6 2.244 -3.579 3.013 1.00 0.00 A ATOM 112 HG12 VAL A 6 1.217 -2.152 3.160 1.00 0.00 A ATOM 113 HG13 VAL A 6 2.455 -2.476 4.373 1.00 0.00 A ATOM 114 HG21 VAL A 6 3.639 -1.281 0.469 1.00 0.00 A ATOM 115 HG22 VAL A 6 1.974 -1.776 0.771 1.00 0.00 A ATOM 116 HG23 VAL A 6 3.265 -2.977 0.771 1.00 0.00 A ATOM 117 N VAL A 6 1.833 0.316 2.427 1.00 0.00 A ATOM 118 O VAL A 6 4.208 0.899 1.055 1.00 0.00 A ATOM 119 C CYS A 7 7.787 0.528 2.708 1.00 0.00 A ATOM 120 CA CYS A 7 6.534 1.369 2.487 1.00 0.00 A ATOM 121 CB CYS A 7 6.686 2.724 3.182 1.00 0.00 A ATOM 122 HN CYS A 7 5.344 0.335 3.899 1.00 0.00 A ATOM 123 HA CYS A 7 6.406 1.531 1.427 1.00 0.00 A ATOM 124 HB2 CYS A 7 5.731 3.018 3.592 1.00 0.00 A ATOM 125 HB1 CYS A 7 7.403 2.630 3.985 1.00 0.00 A ATOM 126 N CYS A 7 5.349 0.677 2.981 1.00 0.00 A ATOM 127 O CYS A 7 8.121 0.179 3.840 1.00 0.00 A ATOM 128 SG CYS A 7 7.252 4.064 2.085 1.00 0.00 A ATOM 129 C TYR A 8 10.825 0.062 0.908 1.00 0.00 A ATOM 130 CA TYR A 8 9.694 -0.594 1.693 1.00 0.00 A ATOM 131 CB TYR A 8 9.436 -2.004 1.159 1.00 0.00 A ATOM 132 CD1 TYR A 8 9.478 -3.628 3.092 1.00 0.00 A ATOM 133 CD2 TYR A 8 11.354 -3.581 1.622 1.00 0.00 A ATOM 134 CE1 TYR A 8 10.083 -4.621 3.838 1.00 0.00 A ATOM 135 CE2 TYR A 8 11.965 -4.574 2.363 1.00 0.00 A ATOM 136 CG TYR A 8 10.102 -3.091 1.973 1.00 0.00 A ATOM 137 CZ TYR A 8 11.326 -5.091 3.470 1.00 0.00 A ATOM 138 HN TYR A 8 8.161 0.514 0.743 1.00 0.00 A ATOM 139 HA TYR A 8 9.984 -0.659 2.731 1.00 0.00 A ATOM 140 HB2 TYR A 8 8.373 -2.193 1.161 1.00 0.00 A ATOM 141 HB1 TYR A 8 9.807 -2.072 0.146 1.00 0.00 A ATOM 142 HD1 TYR A 8 8.504 -3.259 3.378 1.00 0.00 A ATOM 143 HD2 TYR A 8 11.852 -3.174 0.754 1.00 0.00 A ATOM 144 HE1 TYR A 8 9.582 -5.026 4.705 1.00 0.00 A ATOM 145 HE2 TYR A 8 12.939 -4.941 2.074 1.00 0.00 A ATOM 146 HH TYR A 8 11.878 -6.913 3.736 1.00 0.00 A ATOM 147 N TYR A 8 8.477 0.206 1.618 1.00 0.00 A ATOM 148 O TYR A 8 10.584 0.853 -0.004 1.00 0.00 A ATOM 149 OH TYR A 8 11.931 -6.080 4.210 1.00 0.00 A ATOM 150 C ARG A 9 13.202 -0.020 -0.896 1.00 0.00 A ATOM 151 CA ARG A 9 13.230 0.286 0.598 1.00 0.00 A ATOM 152 CB ARG A 9 14.513 -0.271 1.220 1.00 0.00 A ATOM 153 CD ARG A 9 16.627 0.374 2.416 1.00 0.00 A ATOM 154 CG ARG A 9 15.628 0.756 1.336 1.00 0.00 A ATOM 155 CZ ARG A 9 18.142 1.525 3.982 1.00 0.00 A ATOM 156 HN ARG A 9 12.188 -0.907 2.003 1.00 0.00 A ATOM 157 HA ARG A 9 13.211 1.357 0.735 1.00 0.00 A ATOM 158 HB2 ARG A 9 14.288 -0.639 2.210 1.00 0.00 A ATOM 159 HB1 ARG A 9 14.868 -1.090 0.613 1.00 0.00 A ATOM 160 HD2 ARG A 9 16.158 -0.325 3.092 1.00 0.00 A ATOM 161 HD1 ARG A 9 17.480 -0.096 1.949 1.00 0.00 A ATOM 162 HE ARG A 9 16.572 2.366 3.082 1.00 0.00 A ATOM 163 HG2 ARG A 9 16.143 0.821 0.390 1.00 0.00 A ATOM 164 HG1 ARG A 9 15.196 1.715 1.580 1.00 0.00 A ATOM 165 HH11 ARG A 9 18.603 -0.416 3.644 1.00 0.00 A ATOM 166 HH12 ARG A 9 19.652 0.416 4.742 1.00 0.00 A ATOM 167 HH21 ARG A 9 17.952 3.462 4.525 1.00 0.00 A ATOM 168 HH22 ARG A 9 19.283 2.618 5.242 1.00 0.00 A ATOM 169 N ARG A 9 12.060 -0.271 1.269 1.00 0.00 A ATOM 170 NE ARG A 9 17.083 1.535 3.176 1.00 0.00 A ATOM 171 NH1 ARG A 9 18.858 0.417 4.135 1.00 0.00 A ATOM 172 NH2 ARG A 9 18.487 2.625 4.637 1.00 0.00 A ATOM 173 O ARG A 9 13.719 0.748 -1.707 1.00 0.00 A ATOM 174 C GLY A 10 11.217 -1.080 -3.302 1.00 0.00 A ATOM 175 CA GLY A 10 12.509 -1.533 -2.650 1.00 0.00 A ATOM 176 HN GLY A 10 12.199 -1.720 -0.564 1.00 0.00 A ATOM 177 HA2 GLY A 10 13.341 -1.097 -3.183 1.00 0.00 A ATOM 178 HA1 GLY A 10 12.576 -2.609 -2.718 1.00 0.00 A ATOM 179 N GLY A 10 12.594 -1.147 -1.254 1.00 0.00 A ATOM 180 O GLY A 10 11.165 -0.876 -4.514 1.00 0.00 A ATOM 181 C ILE A 11 8.110 0.303 -1.950 1.00 0.00 A ATOM 182 CA ILE A 11 8.875 -0.491 -3.002 1.00 0.00 A ATOM 183 CB ILE A 11 8.018 -1.691 -3.447 1.00 0.00 A ATOM 184 CD1 ILE A 11 7.183 -3.985 -2.725 1.00 0.00 A ATOM 185 CG1 ILE A 11 8.011 -2.771 -2.364 1.00 0.00 A ATOM 186 CG2 ILE A 11 8.536 -2.255 -4.762 1.00 0.00 A ATOM 187 HN ILE A 11 10.276 -1.100 -1.537 1.00 0.00 A ATOM 188 HA ILE A 11 9.046 0.141 -3.862 1.00 0.00 A ATOM 189 HB ILE A 11 7.008 -1.344 -3.606 1.00 0.00 A ATOM 190 HD11 ILE A 11 6.586 -4.281 -1.875 1.00 0.00 A ATOM 191 HD12 ILE A 11 7.838 -4.797 -3.005 1.00 0.00 A ATOM 192 HD13 ILE A 11 6.534 -3.745 -3.554 1.00 0.00 A ATOM 193 HG12 ILE A 11 9.024 -3.102 -2.187 1.00 0.00 A ATOM 194 HG11 ILE A 11 7.609 -2.354 -1.452 1.00 0.00 A ATOM 195 HG21 ILE A 11 7.875 -3.037 -5.104 1.00 0.00 A ATOM 196 HG22 ILE A 11 9.527 -2.660 -4.614 1.00 0.00 A ATOM 197 HG23 ILE A 11 8.575 -1.467 -5.500 1.00 0.00 A ATOM 198 N ILE A 11 10.172 -0.922 -2.496 1.00 0.00 A ATOM 199 O ILE A 11 7.827 -0.199 -0.862 1.00 0.00 A ATOM 200 C CYS A 12 5.844 3.048 -2.058 1.00 0.00 A ATOM 201 CA CYS A 12 7.044 2.412 -1.363 1.00 0.00 A ATOM 202 CB CYS A 12 7.966 3.500 -0.809 1.00 0.00 A ATOM 203 HN CYS A 12 8.031 1.891 -3.162 1.00 0.00 A ATOM 204 HA CYS A 12 6.690 1.803 -0.545 1.00 0.00 A ATOM 205 HB2 CYS A 12 8.818 3.608 -1.464 1.00 0.00 A ATOM 206 HB1 CYS A 12 7.427 4.436 -0.772 1.00 0.00 A ATOM 207 N CYS A 12 7.777 1.547 -2.280 1.00 0.00 A ATOM 208 O CYS A 12 5.999 3.934 -2.898 1.00 0.00 A ATOM 209 SG CYS A 12 8.598 3.158 0.865 1.00 0.00 A ATOM 210 C TYR A 13 2.219 2.807 -1.407 1.00 0.00 A ATOM 211 CA TYR A 13 3.422 3.114 -2.292 1.00 0.00 A ATOM 212 CB TYR A 13 3.209 2.522 -3.686 1.00 0.00 A ATOM 213 CD1 TYR A 13 2.589 0.159 -3.050 1.00 0.00 A ATOM 214 CD2 TYR A 13 4.448 0.481 -4.506 1.00 0.00 A ATOM 215 CE1 TYR A 13 2.778 -1.209 -3.105 1.00 0.00 A ATOM 216 CE2 TYR A 13 4.644 -0.885 -4.566 1.00 0.00 A ATOM 217 CG TYR A 13 3.419 1.026 -3.749 1.00 0.00 A ATOM 218 CZ TYR A 13 3.807 -1.726 -3.864 1.00 0.00 A ATOM 219 HN TYR A 13 4.590 1.881 -1.027 1.00 0.00 A ATOM 220 HA TYR A 13 3.528 4.185 -2.377 1.00 0.00 A ATOM 221 HB2 TYR A 13 2.198 2.728 -4.006 1.00 0.00 A ATOM 222 HB1 TYR A 13 3.900 2.985 -4.375 1.00 0.00 A ATOM 223 HD1 TYR A 13 1.784 0.566 -2.457 1.00 0.00 A ATOM 224 HD2 TYR A 13 5.103 1.142 -5.055 1.00 0.00 A ATOM 225 HE1 TYR A 13 2.122 -1.867 -2.555 1.00 0.00 A ATOM 226 HE2 TYR A 13 5.450 -1.290 -5.161 1.00 0.00 A ATOM 227 HH TYR A 13 4.179 -3.348 -4.827 1.00 0.00 A ATOM 228 N TYR A 13 4.649 2.589 -1.702 1.00 0.00 A ATOM 229 O TYR A 13 2.284 1.947 -0.528 1.00 0.00 A ATOM 230 OH TYR A 13 3.998 -3.087 -3.921 1.00 0.00 A ATOM 231 C ARG A 14 -1.269 2.957 -1.779 1.00 0.00 A ATOM 232 CA ARG A 14 -0.100 3.320 -0.870 1.00 0.00 A ATOM 233 CB ARG A 14 -0.431 4.583 -0.073 1.00 0.00 A ATOM 234 CD ARG A 14 1.075 6.466 -0.781 1.00 0.00 A ATOM 235 CG ARG A 14 -0.316 5.863 -0.886 1.00 0.00 A ATOM 236 CZ ARG A 14 2.382 8.224 -1.909 1.00 0.00 A ATOM 237 HN ARG A 14 1.129 4.187 -2.359 1.00 0.00 A ATOM 238 HA ARG A 14 0.072 2.506 -0.181 1.00 0.00 A ATOM 239 HB2 ARG A 14 -1.443 4.507 0.296 1.00 0.00 A ATOM 240 HB1 ARG A 14 0.245 4.654 0.766 1.00 0.00 A ATOM 241 HD2 ARG A 14 1.268 6.717 0.252 1.00 0.00 A ATOM 242 HD1 ARG A 14 1.797 5.734 -1.112 1.00 0.00 A ATOM 243 HE ARG A 14 0.391 8.091 -1.924 1.00 0.00 A ATOM 244 HG2 ARG A 14 -0.523 5.640 -1.922 1.00 0.00 A ATOM 245 HG1 ARG A 14 -1.038 6.577 -0.518 1.00 0.00 A ATOM 246 HH11 ARG A 14 3.496 6.857 -0.919 1.00 0.00 A ATOM 247 HH12 ARG A 14 4.391 8.104 -1.721 1.00 0.00 A ATOM 248 HH21 ARG A 14 1.566 9.731 -2.981 1.00 0.00 A ATOM 249 HH22 ARG A 14 3.295 9.736 -2.891 1.00 0.00 A ATOM 250 N ARG A 14 1.120 3.516 -1.645 1.00 0.00 A ATOM 251 NE ARG A 14 1.213 7.671 -1.595 1.00 0.00 A ATOM 252 NH1 ARG A 14 3.516 7.684 -1.481 1.00 0.00 A ATOM 253 NH2 ARG A 14 2.417 9.320 -2.655 1.00 0.00 A ATOM 254 O ARG A 14 -1.414 3.507 -2.870 1.00 0.00 A ATOM 255 C ARG A 15 -4.547 1.779 -1.300 1.00 0.00 A ATOM 256 CA ARG A 15 -3.258 1.590 -2.094 1.00 0.00 A ATOM 257 CB ARG A 15 -3.105 0.121 -2.495 1.00 0.00 A ATOM 258 CD ARG A 15 -4.394 0.452 -4.626 1.00 0.00 A ATOM 259 CG ARG A 15 -4.235 -0.392 -3.372 1.00 0.00 A ATOM 260 CZ ARG A 15 -4.527 -1.205 -6.445 1.00 0.00 A ATOM 261 HN ARG A 15 -1.933 1.625 -0.444 1.00 0.00 A ATOM 262 HA ARG A 15 -3.308 2.194 -2.987 1.00 0.00 A ATOM 263 HB2 ARG A 15 -2.177 0.003 -3.035 1.00 0.00 A ATOM 264 HB1 ARG A 15 -3.070 -0.483 -1.600 1.00 0.00 A ATOM 265 HD2 ARG A 15 -4.956 1.341 -4.378 1.00 0.00 A ATOM 266 HD1 ARG A 15 -3.414 0.735 -4.981 1.00 0.00 A ATOM 267 HE ARG A 15 -6.034 -0.044 -5.843 1.00 0.00 A ATOM 268 HG2 ARG A 15 -4.021 -1.410 -3.661 1.00 0.00 A ATOM 269 HG1 ARG A 15 -5.157 -0.361 -2.809 1.00 0.00 A ATOM 270 HH11 ARG A 15 -2.715 -1.082 -5.554 1.00 0.00 A ATOM 271 HH12 ARG A 15 -2.834 -2.240 -6.836 1.00 0.00 A ATOM 272 HH21 ARG A 15 -6.194 -1.567 -7.529 1.00 0.00 A ATOM 273 HH22 ARG A 15 -4.809 -2.515 -7.957 1.00 0.00 A ATOM 274 N ARG A 15 -2.101 2.027 -1.322 1.00 0.00 A ATOM 275 NE ARG A 15 -5.093 -0.269 -5.687 1.00 0.00 A ATOM 276 NH1 ARG A 15 -3.254 -1.536 -6.263 1.00 0.00 A ATOM 277 NH2 ARG A 15 -5.234 -1.812 -7.387 1.00 0.00 A ATOM 278 O ARG A 15 -4.721 1.193 -0.231 1.00 0.00 A ATOM 279 C CYS A 16 -7.741 3.417 -2.160 1.00 0.00 A ATOM 280 CA CYS A 16 -6.719 2.870 -1.169 1.00 0.00 A ATOM 281 CB CYS A 16 -6.524 3.860 -0.020 1.00 0.00 A ATOM 282 HN CYS A 16 -5.249 3.040 -2.683 1.00 0.00 A ATOM 283 HA CYS A 16 -7.087 1.937 -0.770 1.00 0.00 A ATOM 284 HB2 CYS A 16 -5.506 3.794 0.334 1.00 0.00 A ATOM 285 HB1 CYS A 16 -6.708 4.861 -0.382 1.00 0.00 A ATOM 286 N CYS A 16 -5.446 2.602 -1.829 1.00 0.00 A ATOM 287 O CYS A 16 -7.983 4.623 -2.215 1.00 0.00 A ATOM 288 SG CYS A 16 -7.624 3.573 1.404 1.00 0.00 A ATOM 289 C ARG A 17 -10.624 2.125 -3.748 1.00 0.00 A ATOM 290 CA ARG A 17 -9.333 2.916 -3.932 1.00 0.00 A ATOM 291 CB ARG A 17 -8.788 2.704 -5.346 1.00 0.00 A ATOM 292 CD ARG A 17 -10.516 3.022 -7.145 1.00 0.00 A ATOM 293 CG ARG A 17 -9.372 3.661 -6.373 1.00 0.00 A ATOM 294 CZ ARG A 17 -10.808 4.563 -9.045 1.00 0.00 A ATOM 295 HN ARG A 17 -8.101 1.576 -2.851 1.00 0.00 A ATOM 296 HA ARG A 17 -9.544 3.965 -3.792 1.00 0.00 A ATOM 297 HB2 ARG A 17 -7.717 2.836 -5.330 1.00 0.00 A ATOM 298 HB1 ARG A 17 -9.013 1.694 -5.658 1.00 0.00 A ATOM 299 HD2 ARG A 17 -10.447 1.949 -7.043 1.00 0.00 A ATOM 300 HD1 ARG A 17 -11.451 3.363 -6.725 1.00 0.00 A ATOM 301 HE ARG A 17 -10.193 2.670 -9.191 1.00 0.00 A ATOM 302 HG2 ARG A 17 -9.742 4.538 -5.864 1.00 0.00 A ATOM 303 HG1 ARG A 17 -8.595 3.946 -7.067 1.00 0.00 A ATOM 304 HH11 ARG A 17 -11.248 5.365 -7.241 1.00 0.00 A ATOM 305 HH12 ARG A 17 -11.445 6.428 -8.594 1.00 0.00 A ATOM 306 HH21 ARG A 17 -10.451 4.067 -10.972 1.00 0.00 A ATOM 307 HH22 ARG A 17 -10.993 5.692 -10.712 1.00 0.00 A ATOM 308 N ARG A 17 -8.337 2.523 -2.942 1.00 0.00 A ATOM 309 NE ARG A 17 -10.478 3.367 -8.564 1.00 0.00 A ATOM 310 NH1 ARG A 17 -11.199 5.531 -8.226 1.00 0.00 A ATOM 311 NH2 ARG A 17 -10.745 4.793 -10.350 1.00 0.00 A ATOM 312 O ARG A 17 -11.306 1.799 -4.720 1.00 0.00 A ATOM 313 HN1 NH2 A 18 -10.375 2.107 -1.776 1.00 0.00 A ATOM 314 HN2 NH2 A 18 -11.791 1.308 -2.361 1.00 0.00 A ATOM 315 N NH2 A 18 -10.964 1.816 -2.503 1.00 0.00 A END
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