NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
641775 |
6pi3   |
30618 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 11.153 -1.175 -2.499 1.00 0.00 A ATOM 2 CA LYS A 1 12.342 -0.299 -2.215 1.00 0.00 A ATOM 3 CB LYS A 1 12.043 0.553 -0.959 1.00 0.00 A ATOM 4 CD LYS A 1 14.482 1.047 -0.303 1.00 0.00 A ATOM 5 CE LYS A 1 14.504 0.029 0.842 1.00 0.00 A ATOM 6 CG LYS A 1 13.091 1.613 -0.594 1.00 0.00 A ATOM 7 HT1 LYS A 1 12.790 -0.073 -4.204 1.00 0.00 A ATOM 8 HT2 LYS A 1 13.297 1.262 -3.295 1.00 0.00 A ATOM 9 HT3 LYS A 1 11.670 1.011 -3.646 1.00 0.00 A ATOM 10 HA LYS A 1 13.210 -0.919 -2.047 1.00 0.00 A ATOM 11 HB2 LYS A 1 11.104 1.063 -1.112 1.00 0.00 A ATOM 12 HB1 LYS A 1 11.927 -0.112 -0.116 1.00 0.00 A ATOM 13 HD2 LYS A 1 14.848 0.577 -1.203 1.00 0.00 A ATOM 14 HD1 LYS A 1 15.135 1.871 -0.055 1.00 0.00 A ATOM 15 HE2 LYS A 1 13.860 -0.795 0.580 1.00 0.00 A ATOM 16 HE1 LYS A 1 15.515 -0.342 0.942 1.00 0.00 A ATOM 17 HG2 LYS A 1 13.178 2.295 -1.427 1.00 0.00 A ATOM 18 HG1 LYS A 1 12.739 2.158 0.266 1.00 0.00 A ATOM 19 HZ1 LYS A 1 13.090 0.945 2.130 1.00 0.00 A ATOM 20 HZ2 LYS A 1 14.680 1.377 2.433 1.00 0.00 A ATOM 21 HZ3 LYS A 1 14.142 -0.141 2.878 1.00 0.00 A ATOM 22 N LYS A 1 12.560 0.538 -3.395 1.00 0.00 A ATOM 23 NZ LYS A 1 14.067 0.590 2.141 1.00 0.00 A ATOM 24 O LYS A 1 10.525 -1.034 -3.555 1.00 0.00 A ATOM 25 C TRP A 2 8.441 -2.177 -1.276 1.00 0.00 A ATOM 26 CA TRP A 2 9.690 -2.903 -1.751 1.00 0.00 A ATOM 27 CB TRP A 2 9.889 -4.220 -1.000 1.00 0.00 A ATOM 28 CD1 TRP A 2 8.448 -5.898 -2.283 1.00 0.00 A ATOM 29 CD2 TRP A 2 7.820 -5.589 -0.164 1.00 0.00 A ATOM 30 CE2 TRP A 2 6.960 -6.532 -0.752 1.00 0.00 A ATOM 31 CE3 TRP A 2 7.620 -5.236 1.167 1.00 0.00 A ATOM 32 CG TRP A 2 8.763 -5.193 -1.163 1.00 0.00 A ATOM 33 CH2 TRP A 2 5.752 -6.766 1.248 1.00 0.00 A ATOM 34 CZ2 TRP A 2 5.921 -7.127 -0.053 1.00 0.00 A ATOM 35 CZ3 TRP A 2 6.587 -5.830 1.860 1.00 0.00 A ATOM 36 HN TRP A 2 11.339 -2.134 -0.751 1.00 0.00 A ATOM 37 HA TRP A 2 9.595 -3.108 -2.806 1.00 0.00 A ATOM 38 HB2 TRP A 2 10.790 -4.697 -1.358 1.00 0.00 A ATOM 39 HB1 TRP A 2 9.997 -4.010 0.053 1.00 0.00 A ATOM 40 HD1 TRP A 2 8.987 -5.816 -3.215 1.00 0.00 A ATOM 41 HE1 TRP A 2 6.922 -7.310 -2.679 1.00 0.00 A ATOM 42 HE3 TRP A 2 8.262 -4.512 1.649 1.00 0.00 A ATOM 43 HH2 TRP A 2 4.956 -7.209 1.830 1.00 0.00 A ATOM 44 HZ2 TRP A 2 5.263 -7.854 -0.505 1.00 0.00 A ATOM 45 HZ3 TRP A 2 6.411 -5.576 2.895 1.00 0.00 A ATOM 46 N TRP A 2 10.826 -2.052 -1.584 1.00 0.00 A ATOM 47 NE1 TRP A 2 7.360 -6.704 -2.042 1.00 0.00 A ATOM 48 O TRP A 2 8.385 -1.662 -0.137 1.00 0.00 A ATOM 49 C CYS A 3 5.109 -2.344 -2.280 1.00 0.00 A ATOM 50 CA CYS A 3 6.239 -1.438 -1.861 1.00 0.00 A ATOM 51 CB CYS A 3 6.140 -0.132 -2.648 1.00 0.00 A ATOM 52 HN CYS A 3 7.582 -2.518 -3.025 1.00 0.00 A ATOM 53 HA CYS A 3 6.174 -1.228 -0.804 1.00 0.00 A ATOM 54 HB2 CYS A 3 6.093 -0.380 -3.695 1.00 0.00 A ATOM 55 HB1 CYS A 3 5.231 0.379 -2.368 1.00 0.00 A ATOM 56 N CYS A 3 7.478 -2.100 -2.144 1.00 0.00 A ATOM 57 O CYS A 3 5.135 -2.900 -3.380 1.00 0.00 A ATOM 58 SG CYS A 3 7.532 1.031 -2.432 1.00 0.00 A ATOM 59 C PHE A 4 1.778 -2.481 -1.946 1.00 0.00 A ATOM 60 CA PHE A 4 3.005 -3.334 -1.751 1.00 0.00 A ATOM 61 CB PHE A 4 2.785 -4.414 -0.680 1.00 0.00 A ATOM 62 CD1 PHE A 4 3.900 -3.722 1.463 1.00 0.00 A ATOM 63 CD2 PHE A 4 1.525 -3.669 1.365 1.00 0.00 A ATOM 64 CE1 PHE A 4 3.863 -3.291 2.767 1.00 0.00 A ATOM 65 CE2 PHE A 4 1.485 -3.232 2.673 1.00 0.00 A ATOM 66 CG PHE A 4 2.732 -3.917 0.743 1.00 0.00 A ATOM 67 CZ PHE A 4 2.656 -3.044 3.370 1.00 0.00 A ATOM 68 HN PHE A 4 4.152 -2.025 -0.580 1.00 0.00 A ATOM 69 HA PHE A 4 3.224 -3.815 -2.692 1.00 0.00 A ATOM 70 HB2 PHE A 4 1.833 -4.883 -0.882 1.00 0.00 A ATOM 71 HB1 PHE A 4 3.572 -5.151 -0.756 1.00 0.00 A ATOM 72 HD1 PHE A 4 4.851 -3.915 0.989 1.00 0.00 A ATOM 73 HD2 PHE A 4 0.603 -3.815 0.821 1.00 0.00 A ATOM 74 HE1 PHE A 4 4.781 -3.142 3.316 1.00 0.00 A ATOM 75 HE2 PHE A 4 0.537 -3.036 3.152 1.00 0.00 A ATOM 76 HZ PHE A 4 2.626 -2.705 4.396 1.00 0.00 A ATOM 77 N PHE A 4 4.140 -2.502 -1.439 1.00 0.00 A ATOM 78 O PHE A 4 1.746 -1.334 -1.515 1.00 0.00 A ATOM 79 C ARG A 5 -1.508 -2.728 -1.944 1.00 0.00 A ATOM 80 CA ARG A 5 -0.406 -2.271 -2.873 1.00 0.00 A ATOM 81 CB ARG A 5 -0.842 -2.466 -4.320 1.00 0.00 A ATOM 82 CD ARG A 5 -2.519 -1.975 -6.115 1.00 0.00 A ATOM 83 CG ARG A 5 -2.025 -1.601 -4.735 1.00 0.00 A ATOM 84 CZ ARG A 5 -1.622 -2.159 -8.419 1.00 0.00 A ATOM 85 HN ARG A 5 0.861 -3.939 -2.914 1.00 0.00 A ATOM 86 HA ARG A 5 -0.203 -1.225 -2.705 1.00 0.00 A ATOM 87 HB2 ARG A 5 -0.009 -2.228 -4.965 1.00 0.00 A ATOM 88 HB1 ARG A 5 -1.111 -3.500 -4.469 1.00 0.00 A ATOM 89 HD2 ARG A 5 -2.930 -2.972 -6.078 1.00 0.00 A ATOM 90 HD1 ARG A 5 -3.297 -1.285 -6.405 1.00 0.00 A ATOM 91 HE ARG A 5 -0.545 -1.760 -6.776 1.00 0.00 A ATOM 92 HG2 ARG A 5 -2.827 -1.741 -4.024 1.00 0.00 A ATOM 93 HG1 ARG A 5 -1.721 -0.565 -4.735 1.00 0.00 A ATOM 94 HH11 ARG A 5 -3.657 -2.372 -8.330 1.00 0.00 A ATOM 95 HH12 ARG A 5 -2.991 -2.551 -9.887 1.00 0.00 A ATOM 96 HH21 ARG A 5 0.362 -2.033 -8.887 1.00 0.00 A ATOM 97 HH22 ARG A 5 -0.668 -2.328 -10.214 1.00 0.00 A ATOM 98 N ARG A 5 0.794 -3.011 -2.605 1.00 0.00 A ATOM 99 NE ARG A 5 -1.451 -1.938 -7.118 1.00 0.00 A ATOM 100 NH1 ARG A 5 -2.840 -2.372 -8.911 1.00 0.00 A ATOM 101 NH2 ARG A 5 -0.572 -2.174 -9.227 1.00 0.00 A ATOM 102 O ARG A 5 -1.765 -3.938 -1.803 1.00 0.00 A ATOM 103 C VAL A 6 -4.477 -1.419 -1.017 1.00 0.00 A ATOM 104 CA VAL A 6 -3.242 -2.075 -0.438 1.00 0.00 A ATOM 105 CB VAL A 6 -3.007 -1.516 0.998 1.00 0.00 A ATOM 106 CG1 VAL A 6 -4.159 -1.880 1.931 1.00 0.00 A ATOM 107 CG2 VAL A 6 -1.691 -2.008 1.570 1.00 0.00 A ATOM 108 HN VAL A 6 -1.864 -0.854 -1.435 1.00 0.00 A ATOM 109 HA VAL A 6 -3.374 -3.146 -0.388 1.00 0.00 A ATOM 110 HB VAL A 6 -2.968 -0.439 0.929 1.00 0.00 A ATOM 111 HG11 VAL A 6 -3.988 -1.444 2.904 1.00 0.00 A ATOM 112 HG12 VAL A 6 -4.212 -2.953 2.032 1.00 0.00 A ATOM 113 HG13 VAL A 6 -5.088 -1.507 1.525 1.00 0.00 A ATOM 114 HG21 VAL A 6 -1.555 -1.603 2.563 1.00 0.00 A ATOM 115 HG22 VAL A 6 -0.880 -1.686 0.934 1.00 0.00 A ATOM 116 HG23 VAL A 6 -1.701 -3.086 1.620 1.00 0.00 A ATOM 117 N VAL A 6 -2.139 -1.793 -1.310 1.00 0.00 A ATOM 118 O VAL A 6 -4.451 -0.235 -1.334 1.00 0.00 A ATOM 119 C CYS A 7 -7.737 -1.701 -0.486 1.00 0.00 A ATOM 120 CA CYS A 7 -6.771 -1.638 -1.637 1.00 0.00 A ATOM 121 CB CYS A 7 -7.290 -2.378 -2.870 1.00 0.00 A ATOM 122 HN CYS A 7 -5.466 -3.141 -1.026 1.00 0.00 A ATOM 123 HA CYS A 7 -6.616 -0.597 -1.876 1.00 0.00 A ATOM 124 HB2 CYS A 7 -7.315 -3.438 -2.668 1.00 0.00 A ATOM 125 HB1 CYS A 7 -8.287 -2.035 -3.096 1.00 0.00 A ATOM 126 N CYS A 7 -5.514 -2.176 -1.197 1.00 0.00 A ATOM 127 O CYS A 7 -8.161 -2.784 -0.057 1.00 0.00 A ATOM 128 SG CYS A 7 -6.273 -2.123 -4.363 1.00 0.00 A ATOM 129 C TYR A 8 -10.008 0.477 0.963 1.00 0.00 A ATOM 130 CA TYR A 8 -8.835 -0.449 1.223 1.00 0.00 A ATOM 131 CB TYR A 8 -7.936 0.116 2.334 1.00 0.00 A ATOM 132 CD1 TYR A 8 -9.067 0.975 4.433 1.00 0.00 A ATOM 133 CD2 TYR A 8 -8.289 -1.262 4.392 1.00 0.00 A ATOM 134 CE1 TYR A 8 -9.506 0.793 5.733 1.00 0.00 A ATOM 135 CE2 TYR A 8 -8.723 -1.452 5.676 1.00 0.00 A ATOM 136 CG TYR A 8 -8.449 -0.056 3.745 1.00 0.00 A ATOM 137 CZ TYR A 8 -9.329 -0.427 6.345 1.00 0.00 A ATOM 138 HN TYR A 8 -7.731 0.273 -0.393 1.00 0.00 A ATOM 139 HA TYR A 8 -9.182 -1.427 1.522 1.00 0.00 A ATOM 140 HB2 TYR A 8 -6.970 -0.361 2.276 1.00 0.00 A ATOM 141 HB1 TYR A 8 -7.803 1.174 2.156 1.00 0.00 A ATOM 142 HD1 TYR A 8 -9.206 1.932 3.951 1.00 0.00 A ATOM 143 HD2 TYR A 8 -7.810 -2.071 3.864 1.00 0.00 A ATOM 144 HE1 TYR A 8 -9.985 1.604 6.261 1.00 0.00 A ATOM 145 HE2 TYR A 8 -8.581 -2.414 6.150 1.00 0.00 A ATOM 146 HH TYR A 8 -9.060 -1.061 8.126 1.00 0.00 A ATOM 147 N TYR A 8 -8.048 -0.555 0.040 1.00 0.00 A ATOM 148 O TYR A 8 -9.814 1.672 0.738 1.00 0.00 A ATOM 149 OH TYR A 8 -9.757 -0.617 7.627 1.00 0.00 A ATOM 150 C ARG A 9 -12.542 1.372 -0.614 1.00 0.00 A ATOM 151 CA ARG A 9 -12.476 0.664 0.748 1.00 0.00 A ATOM 152 CB ARG A 9 -12.642 1.685 1.894 1.00 0.00 A ATOM 153 CD ARG A 9 -12.700 2.126 4.368 1.00 0.00 A ATOM 154 CG ARG A 9 -12.664 1.063 3.284 1.00 0.00 A ATOM 155 CZ ARG A 9 -14.073 4.138 4.883 1.00 0.00 A ATOM 156 HN ARG A 9 -11.272 -1.073 0.952 1.00 0.00 A ATOM 157 HA ARG A 9 -13.286 -0.048 0.798 1.00 0.00 A ATOM 158 HB2 ARG A 9 -11.819 2.382 1.854 1.00 0.00 A ATOM 159 HB1 ARG A 9 -13.564 2.226 1.747 1.00 0.00 A ATOM 160 HD2 ARG A 9 -12.642 1.647 5.334 1.00 0.00 A ATOM 161 HD1 ARG A 9 -11.844 2.772 4.241 1.00 0.00 A ATOM 162 HE ARG A 9 -14.672 2.545 3.818 1.00 0.00 A ATOM 163 HG2 ARG A 9 -13.545 0.444 3.373 1.00 0.00 A ATOM 164 HG1 ARG A 9 -11.781 0.456 3.411 1.00 0.00 A ATOM 165 HH11 ARG A 9 -12.172 4.276 5.640 1.00 0.00 A ATOM 166 HH12 ARG A 9 -13.161 5.616 5.972 1.00 0.00 A ATOM 167 HH21 ARG A 9 -15.996 4.349 4.259 1.00 0.00 A ATOM 168 HH22 ARG A 9 -15.429 5.660 5.171 1.00 0.00 A ATOM 169 N ARG A 9 -11.214 -0.094 0.907 1.00 0.00 A ATOM 170 NE ARG A 9 -13.915 2.940 4.311 1.00 0.00 A ATOM 171 NH1 ARG A 9 -13.069 4.713 5.545 1.00 0.00 A ATOM 172 NH2 ARG A 9 -15.233 4.762 4.770 1.00 0.00 A ATOM 173 O ARG A 9 -13.264 2.353 -0.791 1.00 0.00 A ATOM 174 C GLY A 10 -10.558 2.274 -3.106 1.00 0.00 A ATOM 175 CA GLY A 10 -11.798 1.438 -2.893 1.00 0.00 A ATOM 176 HN GLY A 10 -11.302 0.034 -1.406 1.00 0.00 A ATOM 177 HA2 GLY A 10 -11.835 0.654 -3.634 1.00 0.00 A ATOM 178 HA1 GLY A 10 -12.666 2.070 -3.009 1.00 0.00 A ATOM 179 N GLY A 10 -11.825 0.849 -1.573 1.00 0.00 A ATOM 180 O GLY A 10 -10.268 2.714 -4.227 1.00 0.00 A ATOM 181 C ILE A 11 -7.434 2.341 -2.227 1.00 0.00 A ATOM 182 CA ILE A 11 -8.624 3.280 -2.117 1.00 0.00 A ATOM 183 CB ILE A 11 -8.450 4.184 -0.863 1.00 0.00 A ATOM 184 CD1 ILE A 11 -10.007 6.048 -1.752 1.00 0.00 A ATOM 185 CG1 ILE A 11 -9.701 5.062 -0.633 1.00 0.00 A ATOM 186 CG2 ILE A 11 -7.200 5.058 -0.993 1.00 0.00 A ATOM 187 HN ILE A 11 -10.099 2.154 -1.169 1.00 0.00 A ATOM 188 HA ILE A 11 -8.669 3.905 -2.997 1.00 0.00 A ATOM 189 HB ILE A 11 -8.316 3.539 -0.006 1.00 0.00 A ATOM 190 HD11 ILE A 11 -9.167 6.712 -1.887 1.00 0.00 A ATOM 191 HD12 ILE A 11 -10.883 6.625 -1.492 1.00 0.00 A ATOM 192 HD13 ILE A 11 -10.193 5.508 -2.669 1.00 0.00 A ATOM 193 HG12 ILE A 11 -10.560 4.418 -0.531 1.00 0.00 A ATOM 194 HG11 ILE A 11 -9.571 5.619 0.282 1.00 0.00 A ATOM 195 HG21 ILE A 11 -7.061 5.633 -0.089 1.00 0.00 A ATOM 196 HG22 ILE A 11 -7.329 5.732 -1.828 1.00 0.00 A ATOM 197 HG23 ILE A 11 -6.336 4.437 -1.170 1.00 0.00 A ATOM 198 N ILE A 11 -9.830 2.507 -2.045 1.00 0.00 A ATOM 199 O ILE A 11 -7.099 1.635 -1.274 1.00 0.00 A ATOM 200 C CYS A 12 -4.463 2.403 -3.518 1.00 0.00 A ATOM 201 CA CYS A 12 -5.667 1.513 -3.606 1.00 0.00 A ATOM 202 CB CYS A 12 -5.708 0.811 -4.970 1.00 0.00 A ATOM 203 HN CYS A 12 -7.187 2.844 -4.116 1.00 0.00 A ATOM 204 HA CYS A 12 -5.598 0.772 -2.824 1.00 0.00 A ATOM 205 HB2 CYS A 12 -5.841 1.556 -5.742 1.00 0.00 A ATOM 206 HB1 CYS A 12 -4.768 0.305 -5.128 1.00 0.00 A ATOM 207 N CYS A 12 -6.841 2.305 -3.376 1.00 0.00 A ATOM 208 O CYS A 12 -4.367 3.424 -4.221 1.00 0.00 A ATOM 209 SG CYS A 12 -7.044 -0.417 -5.167 1.00 0.00 A ATOM 210 C TYR A 13 -1.209 1.934 -2.320 1.00 0.00 A ATOM 211 CA TYR A 13 -2.399 2.830 -2.444 1.00 0.00 A ATOM 212 CB TYR A 13 -2.528 3.737 -1.208 1.00 0.00 A ATOM 213 CD1 TYR A 13 -1.921 2.496 0.924 1.00 0.00 A ATOM 214 CD2 TYR A 13 -4.222 2.905 0.464 1.00 0.00 A ATOM 215 CE1 TYR A 13 -2.270 1.873 2.106 1.00 0.00 A ATOM 216 CE2 TYR A 13 -4.577 2.283 1.631 1.00 0.00 A ATOM 217 CG TYR A 13 -2.896 3.024 0.083 1.00 0.00 A ATOM 218 CZ TYR A 13 -3.604 1.770 2.452 1.00 0.00 A ATOM 219 HN TYR A 13 -3.723 1.262 -2.098 1.00 0.00 A ATOM 220 HA TYR A 13 -2.278 3.459 -3.310 1.00 0.00 A ATOM 221 HB2 TYR A 13 -1.591 4.247 -1.042 1.00 0.00 A ATOM 222 HB1 TYR A 13 -3.296 4.468 -1.408 1.00 0.00 A ATOM 223 HD1 TYR A 13 -0.881 2.576 0.638 1.00 0.00 A ATOM 224 HD2 TYR A 13 -4.991 3.304 -0.182 1.00 0.00 A ATOM 225 HE1 TYR A 13 -1.500 1.468 2.747 1.00 0.00 A ATOM 226 HE2 TYR A 13 -5.625 2.208 1.891 1.00 0.00 A ATOM 227 HH TYR A 13 -4.699 0.566 3.465 1.00 0.00 A ATOM 228 N TYR A 13 -3.581 2.068 -2.645 1.00 0.00 A ATOM 229 O TYR A 13 -1.335 0.765 -1.944 1.00 0.00 A ATOM 230 OH TYR A 13 -3.960 1.164 3.628 1.00 0.00 A ATOM 231 C ARG A 14 1.695 2.085 -1.115 1.00 0.00 A ATOM 232 CA ARG A 14 1.152 1.754 -2.500 1.00 0.00 A ATOM 233 CB ARG A 14 2.160 2.149 -3.599 1.00 0.00 A ATOM 234 CD ARG A 14 3.484 4.016 -4.676 1.00 0.00 A ATOM 235 CG ARG A 14 2.519 3.624 -3.585 1.00 0.00 A ATOM 236 CZ ARG A 14 4.618 6.135 -5.367 1.00 0.00 A ATOM 237 HN ARG A 14 -0.083 3.362 -3.044 1.00 0.00 A ATOM 238 HA ARG A 14 0.946 0.696 -2.552 1.00 0.00 A ATOM 239 HB2 ARG A 14 3.068 1.578 -3.463 1.00 0.00 A ATOM 240 HB1 ARG A 14 1.737 1.912 -4.564 1.00 0.00 A ATOM 241 HD2 ARG A 14 4.378 3.416 -4.593 1.00 0.00 A ATOM 242 HD1 ARG A 14 3.021 3.857 -5.640 1.00 0.00 A ATOM 243 HE ARG A 14 3.441 5.851 -3.743 1.00 0.00 A ATOM 244 HG2 ARG A 14 1.616 4.203 -3.706 1.00 0.00 A ATOM 245 HG1 ARG A 14 2.957 3.858 -2.625 1.00 0.00 A ATOM 246 HH11 ARG A 14 4.861 4.657 -6.766 1.00 0.00 A ATOM 247 HH12 ARG A 14 5.681 6.105 -7.116 1.00 0.00 A ATOM 248 HH21 ARG A 14 4.569 7.830 -4.232 1.00 0.00 A ATOM 249 HH22 ARG A 14 5.513 7.957 -5.644 1.00 0.00 A ATOM 250 N ARG A 14 -0.083 2.456 -2.666 1.00 0.00 A ATOM 251 NE ARG A 14 3.831 5.433 -4.546 1.00 0.00 A ATOM 252 NH1 ARG A 14 5.082 5.596 -6.492 1.00 0.00 A ATOM 253 NH2 ARG A 14 4.917 7.391 -5.065 1.00 0.00 A ATOM 254 O ARG A 14 1.633 3.241 -0.670 1.00 0.00 A ATOM 255 C LYS A 15 4.133 0.764 0.842 1.00 0.00 A ATOM 256 CA LYS A 15 2.714 1.292 0.872 1.00 0.00 A ATOM 257 CB LYS A 15 1.869 0.589 1.936 1.00 0.00 A ATOM 258 CD LYS A 15 1.335 0.248 4.357 1.00 0.00 A ATOM 259 CE LYS A 15 1.672 0.640 5.782 1.00 0.00 A ATOM 260 CG LYS A 15 2.268 0.913 3.365 1.00 0.00 A ATOM 261 HN LYS A 15 2.089 0.183 -0.782 1.00 0.00 A ATOM 262 HA LYS A 15 2.739 2.354 1.071 1.00 0.00 A ATOM 263 HB2 LYS A 15 0.836 0.874 1.803 1.00 0.00 A ATOM 264 HB1 LYS A 15 1.956 -0.479 1.795 1.00 0.00 A ATOM 265 HD2 LYS A 15 0.323 0.552 4.136 1.00 0.00 A ATOM 266 HD1 LYS A 15 1.418 -0.824 4.255 1.00 0.00 A ATOM 267 HE2 LYS A 15 2.691 0.352 5.991 1.00 0.00 A ATOM 268 HE1 LYS A 15 1.575 1.712 5.874 1.00 0.00 A ATOM 269 HG2 LYS A 15 3.275 0.562 3.534 1.00 0.00 A ATOM 270 HG1 LYS A 15 2.230 1.984 3.507 1.00 0.00 A ATOM 271 HZ1 LYS A 15 -0.216 0.225 6.602 1.00 0.00 A ATOM 272 HZ2 LYS A 15 1.040 0.278 7.727 1.00 0.00 A ATOM 273 HZ3 LYS A 15 0.892 -1.044 6.714 1.00 0.00 A ATOM 274 N LYS A 15 2.145 1.099 -0.422 1.00 0.00 A ATOM 275 NZ LYS A 15 0.783 -0.012 6.763 1.00 0.00 A ATOM 276 O LYS A 15 4.363 -0.419 0.579 1.00 0.00 A ATOM 277 C CYS A 16 7.060 1.070 2.332 1.00 0.00 A ATOM 278 CA CYS A 16 6.457 1.286 0.970 1.00 0.00 A ATOM 279 CB CYS A 16 7.216 2.379 0.233 1.00 0.00 A ATOM 280 HN CYS A 16 4.821 2.554 1.291 1.00 0.00 A ATOM 281 HA CYS A 16 6.546 0.377 0.398 1.00 0.00 A ATOM 282 HB2 CYS A 16 7.073 3.317 0.748 1.00 0.00 A ATOM 283 HB1 CYS A 16 8.267 2.133 0.224 1.00 0.00 A ATOM 284 N CYS A 16 5.066 1.633 1.055 1.00 0.00 A ATOM 285 O CYS A 16 6.623 1.669 3.323 1.00 0.00 A ATOM 286 SG CYS A 16 6.683 2.608 -1.492 1.00 0.00 A ATOM 287 C ARG A 17 10.138 0.552 3.494 1.00 0.00 A ATOM 288 CA ARG A 17 8.749 -0.040 3.616 1.00 0.00 A ATOM 289 CB ARG A 17 8.816 -1.520 3.962 1.00 0.00 A ATOM 290 CD ARG A 17 7.657 -3.582 4.689 1.00 0.00 A ATOM 291 CG ARG A 17 7.490 -2.125 4.357 1.00 0.00 A ATOM 292 CZ ARG A 17 6.298 -5.499 5.436 1.00 0.00 A ATOM 293 HN ARG A 17 8.245 -0.350 1.606 1.00 0.00 A ATOM 294 HA ARG A 17 8.227 0.484 4.404 1.00 0.00 A ATOM 295 HB2 ARG A 17 9.190 -2.058 3.105 1.00 0.00 A ATOM 296 HB1 ARG A 17 9.507 -1.651 4.783 1.00 0.00 A ATOM 297 HD2 ARG A 17 7.958 -4.104 3.792 1.00 0.00 A ATOM 298 HD1 ARG A 17 8.430 -3.686 5.434 1.00 0.00 A ATOM 299 HE ARG A 17 5.687 -3.576 5.376 1.00 0.00 A ATOM 300 HG2 ARG A 17 7.115 -1.610 5.229 1.00 0.00 A ATOM 301 HG1 ARG A 17 6.794 -2.023 3.537 1.00 0.00 A ATOM 302 HH11 ARG A 17 8.174 -6.005 4.772 1.00 0.00 A ATOM 303 HH12 ARG A 17 7.230 -7.316 5.333 1.00 0.00 A ATOM 304 HH21 ARG A 17 4.386 -5.380 6.159 1.00 0.00 A ATOM 305 HH22 ARG A 17 5.053 -6.945 6.164 1.00 0.00 A ATOM 306 N ARG A 17 8.017 0.183 2.401 1.00 0.00 A ATOM 307 NE ARG A 17 6.429 -4.198 5.190 1.00 0.00 A ATOM 308 NH1 ARG A 17 7.308 -6.329 5.161 1.00 0.00 A ATOM 309 NH2 ARG A 17 5.168 -5.974 5.948 1.00 0.00 A ATOM 310 O ARG A 17 11.093 -0.125 3.080 1.00 0.00 A ATOM 311 HN1 NH2 A 18 9.453 2.276 4.134 1.00 0.00 A ATOM 312 HN2 NH2 A 18 11.130 2.231 3.732 1.00 0.00 A ATOM 313 N NH2 A 18 10.253 1.804 3.816 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 18, 2024 4:01:03 AM GMT (wattos1)