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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396909 |
1sp7   |
6200 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -3.987 -7.583 3.982 1.00 0.00 A ATOM 2 CA PRO A 1 -5.315 -8.051 4.584 1.00 0.00 A ATOM 3 CB PRO A 1 -5.107 -9.161 5.617 1.00 0.00 A ATOM 4 CD PRO A 1 -6.407 -10.029 3.807 1.00 0.00 A ATOM 5 CG PRO A 1 -6.173 -10.148 5.291 1.00 0.00 A ATOM 6 HT2 PRO A 1 -5.746 -8.314 2.658 1.00 0.00 A ATOM 7 HT1 PRO A 1 -7.037 -7.936 3.604 1.00 0.00 A ATOM 8 HA PRO A 1 -5.803 -7.206 5.048 1.00 0.00 A ATOM 9 HB2 PRO A 1 -4.122 -9.594 5.507 1.00 0.00 A ATOM 10 HB1 PRO A 1 -5.230 -8.768 6.616 1.00 0.00 A ATOM 11 HD2 PRO A 1 -5.682 -10.618 3.265 1.00 0.00 A ATOM 12 HD1 PRO A 1 -7.410 -10.340 3.558 1.00 0.00 A ATOM 13 HG2 PRO A 1 -5.842 -11.144 5.540 1.00 0.00 A ATOM 14 HG1 PRO A 1 -7.076 -9.905 5.832 1.00 0.00 A ATOM 15 N PRO A 1 -6.223 -8.591 3.531 1.00 0.00 A ATOM 16 O PRO A 1 -3.574 -8.068 2.929 1.00 0.00 A ATOM 17 C CYS A 2 -0.850 -6.724 4.621 1.00 0.00 A ATOM 18 CA CYS A 2 -2.116 -6.030 4.103 1.00 0.00 A ATOM 19 CB CYS A 2 -2.019 -4.564 4.491 1.00 0.00 A ATOM 20 HN CYS A 2 -3.745 -6.211 5.428 1.00 0.00 A ATOM 21 HA CYS A 2 -2.153 -6.099 3.029 1.00 0.00 A ATOM 22 HB2 CYS A 2 -1.594 -4.497 5.472 1.00 0.00 A ATOM 23 HB1 CYS A 2 -1.361 -4.071 3.797 1.00 0.00 A ATOM 24 N CYS A 2 -3.352 -6.598 4.622 1.00 0.00 A ATOM 25 O CYS A 2 -0.580 -6.735 5.822 1.00 0.00 A ATOM 26 SG CYS A 2 -3.607 -3.665 4.493 1.00 0.00 A ATOM 27 C PRO A 3 2.348 -6.892 4.300 1.00 0.00 A ATOM 28 CA PRO A 3 1.239 -7.916 4.038 1.00 0.00 A ATOM 29 CB PRO A 3 1.531 -8.745 2.795 1.00 0.00 A ATOM 30 CD PRO A 3 -0.275 -7.261 2.262 1.00 0.00 A ATOM 31 CG PRO A 3 0.941 -7.945 1.692 1.00 0.00 A ATOM 32 HA PRO A 3 1.150 -8.555 4.890 1.00 0.00 A ATOM 33 HB2 PRO A 3 2.599 -8.864 2.678 1.00 0.00 A ATOM 34 HB1 PRO A 3 1.059 -9.711 2.880 1.00 0.00 A ATOM 35 HD2 PRO A 3 -0.357 -6.248 1.905 1.00 0.00 A ATOM 36 HD1 PRO A 3 -1.168 -7.818 2.024 1.00 0.00 A ATOM 37 HG2 PRO A 3 1.654 -7.217 1.366 1.00 0.00 A ATOM 38 HG1 PRO A 3 0.660 -8.594 0.875 1.00 0.00 A ATOM 39 N PRO A 3 -0.033 -7.268 3.705 1.00 0.00 A ATOM 40 O PRO A 3 2.298 -5.766 3.809 1.00 0.00 A ATOM 41 C PRO A 4 5.188 -5.749 4.334 1.00 0.00 A ATOM 42 CA PRO A 4 4.450 -6.386 5.511 1.00 0.00 A ATOM 43 CB PRO A 4 5.399 -7.303 6.298 1.00 0.00 A ATOM 44 CD PRO A 4 3.439 -8.567 5.784 1.00 0.00 A ATOM 45 CG PRO A 4 4.906 -8.691 6.064 1.00 0.00 A ATOM 46 HA PRO A 4 4.082 -5.614 6.174 1.00 0.00 A ATOM 47 HB2 PRO A 4 6.406 -7.179 5.930 1.00 0.00 A ATOM 48 HB1 PRO A 4 5.363 -7.045 7.346 1.00 0.00 A ATOM 49 HD2 PRO A 4 3.110 -9.355 5.125 1.00 0.00 A ATOM 50 HD1 PRO A 4 2.873 -8.571 6.702 1.00 0.00 A ATOM 51 HG2 PRO A 4 5.415 -9.127 5.216 1.00 0.00 A ATOM 52 HG1 PRO A 4 5.068 -9.291 6.949 1.00 0.00 A ATOM 53 N PRO A 4 3.343 -7.268 5.123 1.00 0.00 A ATOM 54 O PRO A 4 5.754 -4.664 4.478 1.00 0.00 A ATOM 55 C VAL A 5 5.150 -4.641 1.476 1.00 0.00 A ATOM 56 CA VAL A 5 5.895 -5.852 2.024 1.00 0.00 A ATOM 57 CB VAL A 5 6.175 -6.885 0.909 1.00 0.00 A ATOM 58 CG1 VAL A 5 6.765 -8.164 1.481 1.00 0.00 A ATOM 59 CG2 VAL A 5 4.936 -7.182 0.086 1.00 0.00 A ATOM 60 HN VAL A 5 4.740 -7.265 3.094 1.00 0.00 A ATOM 61 HA VAL A 5 6.840 -5.496 2.379 1.00 0.00 A ATOM 62 HB VAL A 5 6.894 -6.439 0.252 1.00 0.00 A ATOM 63 HG11 VAL A 5 7.286 -8.701 0.703 1.00 0.00 A ATOM 64 HG12 VAL A 5 5.969 -8.779 1.873 1.00 0.00 A ATOM 65 HG13 VAL A 5 7.456 -7.918 2.274 1.00 0.00 A ATOM 66 HG21 VAL A 5 4.396 -7.996 0.536 1.00 0.00 A ATOM 67 HG22 VAL A 5 5.233 -7.460 -0.914 1.00 0.00 A ATOM 68 HG23 VAL A 5 4.313 -6.301 0.042 1.00 0.00 A ATOM 69 N VAL A 5 5.199 -6.409 3.174 1.00 0.00 A ATOM 70 O VAL A 5 5.747 -3.766 0.849 1.00 0.00 A ATOM 71 C CYS A 6 3.227 -2.251 2.232 1.00 0.00 A ATOM 72 CA CYS A 6 3.034 -3.452 1.315 1.00 0.00 A ATOM 73 CB CYS A 6 1.566 -3.843 1.306 1.00 0.00 A ATOM 74 HN CYS A 6 3.428 -5.294 2.266 1.00 0.00 A ATOM 75 HA CYS A 6 3.334 -3.185 0.319 1.00 0.00 A ATOM 76 HB2 CYS A 6 1.272 -4.151 2.300 1.00 0.00 A ATOM 77 HB1 CYS A 6 0.983 -2.992 0.996 1.00 0.00 A ATOM 78 N CYS A 6 3.851 -4.578 1.747 1.00 0.00 A ATOM 79 O CYS A 6 3.194 -1.102 1.787 1.00 0.00 A ATOM 80 SG CYS A 6 1.194 -5.190 0.168 1.00 0.00 A ATOM 81 C VAL A 7 4.954 -0.791 4.263 1.00 0.00 A ATOM 82 CA VAL A 7 3.633 -1.495 4.502 1.00 0.00 A ATOM 83 CB VAL A 7 3.551 -2.110 5.920 1.00 0.00 A ATOM 84 CG1 VAL A 7 4.039 -1.147 6.991 1.00 0.00 A ATOM 85 CG2 VAL A 7 2.120 -2.548 6.182 1.00 0.00 A ATOM 86 HN VAL A 7 3.455 -3.446 3.809 1.00 0.00 A ATOM 87 HA VAL A 7 2.839 -0.785 4.397 1.00 0.00 A ATOM 88 HB VAL A 7 4.154 -3.006 5.956 1.00 0.00 A ATOM 89 HG11 VAL A 7 4.909 -1.564 7.475 1.00 0.00 A ATOM 90 HG12 VAL A 7 3.258 -0.994 7.720 1.00 0.00 A ATOM 91 HG13 VAL A 7 4.297 -0.202 6.537 1.00 0.00 A ATOM 92 HG21 VAL A 7 1.735 -2.038 7.051 1.00 0.00 A ATOM 93 HG22 VAL A 7 2.100 -3.620 6.348 1.00 0.00 A ATOM 94 HG23 VAL A 7 1.511 -2.313 5.322 1.00 0.00 A ATOM 95 N VAL A 7 3.431 -2.526 3.513 1.00 0.00 A ATOM 96 O VAL A 7 5.049 0.434 4.350 1.00 0.00 A ATOM 97 C ALA A 8 7.456 -0.612 2.210 1.00 0.00 A ATOM 98 CA ALA A 8 7.284 -1.040 3.679 1.00 0.00 A ATOM 99 CB ALA A 8 8.313 -2.082 4.053 1.00 0.00 A ATOM 100 HN ALA A 8 5.828 -2.545 3.906 1.00 0.00 A ATOM 101 HA ALA A 8 7.431 -0.169 4.292 1.00 0.00 A ATOM 102 HB1 ALA A 8 8.360 -2.166 5.127 1.00 0.00 A ATOM 103 HB2 ALA A 8 9.278 -1.793 3.665 1.00 0.00 A ATOM 104 HB3 ALA A 8 8.020 -3.033 3.630 1.00 0.00 A ATOM 105 N ALA A 8 5.966 -1.573 3.950 1.00 0.00 A ATOM 106 O ALA A 8 8.310 0.224 1.912 1.00 0.00 A ATOM 107 C GLN A 9 5.486 -0.901 -0.852 1.00 0.00 A ATOM 108 CA GLN A 9 6.820 -0.855 -0.124 1.00 0.00 A ATOM 109 CB GLN A 9 7.785 -1.824 -0.812 1.00 0.00 A ATOM 110 CD GLN A 9 10.077 -2.875 -0.776 1.00 0.00 A ATOM 111 CG GLN A 9 8.980 -2.213 0.037 1.00 0.00 A ATOM 112 HN GLN A 9 6.040 -1.877 1.550 1.00 0.00 A ATOM 113 HA GLN A 9 7.226 0.141 -0.185 1.00 0.00 A ATOM 114 HB2 GLN A 9 7.246 -2.725 -1.068 1.00 0.00 A ATOM 115 HB1 GLN A 9 8.150 -1.365 -1.720 1.00 0.00 A ATOM 116 HE21 GLN A 9 9.067 -4.589 -0.806 1.00 0.00 A ATOM 117 HE22 GLN A 9 10.585 -4.597 -1.631 1.00 0.00 A ATOM 118 HG2 GLN A 9 9.381 -1.323 0.498 1.00 0.00 A ATOM 119 HG1 GLN A 9 8.653 -2.898 0.803 1.00 0.00 A ATOM 120 N GLN A 9 6.681 -1.193 1.288 1.00 0.00 A ATOM 121 NE2 GLN A 9 9.891 -4.148 -1.103 1.00 0.00 A ATOM 122 O GLN A 9 4.727 -1.860 -0.715 1.00 0.00 A ATOM 123 OE1 GLN A 9 11.082 -2.247 -1.110 1.00 0.00 A ATOM 124 C CYS A 10 4.184 -0.521 -3.756 1.00 0.00 A ATOM 125 CA CYS A 10 3.986 0.186 -2.420 1.00 0.00 A ATOM 126 CB CYS A 10 3.587 1.644 -2.647 1.00 0.00 A ATOM 127 HN CYS A 10 5.863 0.854 -1.731 1.00 0.00 A ATOM 128 HA CYS A 10 3.213 -0.323 -1.863 1.00 0.00 A ATOM 129 HB2 CYS A 10 3.709 2.189 -1.723 1.00 0.00 A ATOM 130 HB1 CYS A 10 4.235 2.072 -3.398 1.00 0.00 A ATOM 131 N CYS A 10 5.216 0.124 -1.647 1.00 0.00 A ATOM 132 O CYS A 10 4.280 0.122 -4.800 1.00 0.00 A ATOM 133 SG CYS A 10 1.872 1.882 -3.196 1.00 0.00 A ATOM 134 C VAL A 11 3.138 -2.798 -5.684 1.00 0.00 A ATOM 135 CA VAL A 11 4.449 -2.632 -4.925 1.00 0.00 A ATOM 136 CB VAL A 11 5.080 -4.016 -4.637 1.00 0.00 A ATOM 137 CG1 VAL A 11 6.589 -3.911 -4.648 1.00 0.00 A ATOM 138 CG2 VAL A 11 4.605 -4.599 -3.316 1.00 0.00 A ATOM 139 HN VAL A 11 4.171 -2.312 -2.867 1.00 0.00 A ATOM 140 HA VAL A 11 5.141 -2.085 -5.549 1.00 0.00 A ATOM 141 HB VAL A 11 4.786 -4.689 -5.429 1.00 0.00 A ATOM 142 HG11 VAL A 11 7.018 -4.899 -4.593 1.00 0.00 A ATOM 143 HG12 VAL A 11 6.910 -3.328 -3.797 1.00 0.00 A ATOM 144 HG13 VAL A 11 6.908 -3.427 -5.558 1.00 0.00 A ATOM 145 HG21 VAL A 11 5.225 -4.231 -2.504 1.00 0.00 A ATOM 146 HG22 VAL A 11 4.668 -5.675 -3.351 1.00 0.00 A ATOM 147 HG23 VAL A 11 3.585 -4.306 -3.153 1.00 0.00 A ATOM 148 N VAL A 11 4.253 -1.850 -3.717 1.00 0.00 A ATOM 149 O VAL A 11 2.062 -2.520 -5.153 1.00 0.00 A ATOM 150 C PRO A 12 1.104 -4.504 -7.375 1.00 0.00 A ATOM 151 CA PRO A 12 2.034 -3.381 -7.810 1.00 0.00 A ATOM 152 CB PRO A 12 2.621 -3.682 -9.198 1.00 0.00 A ATOM 153 CD PRO A 12 4.459 -3.530 -7.666 1.00 0.00 A ATOM 154 CG PRO A 12 4.075 -3.351 -9.106 1.00 0.00 A ATOM 155 HA PRO A 12 1.473 -2.466 -7.852 1.00 0.00 A ATOM 156 HB2 PRO A 12 2.471 -4.725 -9.435 1.00 0.00 A ATOM 157 HB1 PRO A 12 2.126 -3.070 -9.937 1.00 0.00 A ATOM 158 HD2 PRO A 12 4.767 -4.548 -7.477 1.00 0.00 A ATOM 159 HD1 PRO A 12 5.242 -2.838 -7.391 1.00 0.00 A ATOM 160 HG2 PRO A 12 4.645 -4.022 -9.730 1.00 0.00 A ATOM 161 HG1 PRO A 12 4.236 -2.328 -9.411 1.00 0.00 A ATOM 162 N PRO A 12 3.214 -3.218 -6.953 1.00 0.00 A ATOM 163 O PRO A 12 -0.081 -4.499 -7.712 1.00 0.00 A ATOM 164 C THR A 13 0.004 -6.188 -4.956 1.00 0.00 A ATOM 165 CA THR A 13 0.818 -6.578 -6.173 1.00 0.00 A ATOM 166 CB THR A 13 1.705 -7.776 -5.844 1.00 0.00 A ATOM 167 CG2 THR A 13 2.118 -8.565 -7.065 1.00 0.00 A ATOM 168 HN THR A 13 2.576 -5.425 -6.393 1.00 0.00 A ATOM 169 HA THR A 13 0.148 -6.845 -6.963 1.00 0.00 A ATOM 170 HB THR A 13 1.166 -8.442 -5.187 1.00 0.00 A ATOM 171 HG1 THR A 13 2.732 -6.526 -4.733 1.00 0.00 A ATOM 172 HG21 THR A 13 2.559 -7.898 -7.793 1.00 0.00 A ATOM 173 HG22 THR A 13 1.250 -9.042 -7.496 1.00 0.00 A ATOM 174 HG23 THR A 13 2.839 -9.316 -6.781 1.00 0.00 A ATOM 175 N THR A 13 1.630 -5.464 -6.635 1.00 0.00 A ATOM 176 O THR A 13 -0.987 -6.836 -4.617 1.00 0.00 A ATOM 177 OG1 THR A 13 2.889 -7.360 -5.183 1.00 0.00 A ATOM 178 C CYS A 14 -1.556 -4.040 -3.336 1.00 0.00 A ATOM 179 CA CYS A 14 -0.207 -4.694 -3.080 1.00 0.00 A ATOM 180 CB CYS A 14 0.699 -3.708 -2.387 1.00 0.00 A ATOM 181 HN CYS A 14 1.277 -4.697 -4.574 1.00 0.00 A ATOM 182 HA CYS A 14 -0.343 -5.546 -2.438 1.00 0.00 A ATOM 183 HB2 CYS A 14 1.122 -3.040 -3.123 1.00 0.00 A ATOM 184 HB1 CYS A 14 0.124 -3.139 -1.675 1.00 0.00 A ATOM 185 N CYS A 14 0.450 -5.148 -4.280 1.00 0.00 A ATOM 186 O CYS A 14 -1.732 -3.310 -4.310 1.00 0.00 A ATOM 187 SG CYS A 14 2.065 -4.514 -1.515 1.00 0.00 A ATOM 188 C PRO A 15 -3.666 -2.122 -2.307 1.00 0.00 A ATOM 189 CA PRO A 15 -3.824 -3.619 -2.484 1.00 0.00 A ATOM 190 CB PRO A 15 -4.578 -4.256 -1.318 1.00 0.00 A ATOM 191 CD PRO A 15 -2.366 -5.032 -1.169 1.00 0.00 A ATOM 192 CG PRO A 15 -3.520 -4.560 -0.349 1.00 0.00 A ATOM 193 HA PRO A 15 -4.344 -3.812 -3.411 1.00 0.00 A ATOM 194 HB2 PRO A 15 -5.290 -3.574 -0.913 1.00 0.00 A ATOM 195 HB1 PRO A 15 -5.070 -5.145 -1.649 1.00 0.00 A ATOM 196 HD2 PRO A 15 -1.444 -4.803 -0.669 1.00 0.00 A ATOM 197 HD1 PRO A 15 -2.450 -6.087 -1.368 1.00 0.00 A ATOM 198 HG2 PRO A 15 -3.260 -3.665 0.176 1.00 0.00 A ATOM 199 HG1 PRO A 15 -3.844 -5.328 0.333 1.00 0.00 A ATOM 200 N PRO A 15 -2.511 -4.244 -2.408 1.00 0.00 A ATOM 201 O PRO A 15 -2.926 -1.657 -1.439 1.00 0.00 A ATOM 202 C GLN A 16 -4.591 0.668 -1.841 1.00 0.00 A ATOM 203 CA GLN A 16 -4.229 0.066 -3.183 1.00 0.00 A ATOM 204 CB GLN A 16 -5.121 0.640 -4.294 1.00 0.00 A ATOM 205 CD GLN A 16 -3.885 2.474 -5.541 1.00 0.00 A ATOM 206 CG GLN A 16 -4.951 2.131 -4.513 1.00 0.00 A ATOM 207 HN GLN A 16 -4.847 -1.827 -3.853 1.00 0.00 A ATOM 208 HA GLN A 16 -3.213 0.318 -3.397 1.00 0.00 A ATOM 209 HB2 GLN A 16 -4.890 0.137 -5.209 1.00 0.00 A ATOM 210 HB1 GLN A 16 -6.159 0.458 -4.057 1.00 0.00 A ATOM 211 HE21 GLN A 16 -4.385 0.904 -6.660 1.00 0.00 A ATOM 212 HE22 GLN A 16 -3.097 1.878 -7.269 1.00 0.00 A ATOM 213 HG2 GLN A 16 -5.894 2.536 -4.846 1.00 0.00 A ATOM 214 HG1 GLN A 16 -4.682 2.585 -3.572 1.00 0.00 A ATOM 215 N GLN A 16 -4.319 -1.383 -3.174 1.00 0.00 A ATOM 216 NE2 GLN A 16 -3.780 1.670 -6.596 1.00 0.00 A ATOM 217 O GLN A 16 -4.032 1.689 -1.441 1.00 0.00 A ATOM 218 OE1 GLN A 16 -3.162 3.460 -5.391 1.00 0.00 A ATOM 219 C TYR A 17 -4.963 0.364 1.220 1.00 0.00 A ATOM 220 CA TYR A 17 -5.983 0.585 0.118 1.00 0.00 A ATOM 221 CB TYR A 17 -7.345 0.017 0.516 1.00 0.00 A ATOM 222 CD1 TYR A 17 -7.066 -2.346 1.382 1.00 0.00 A ATOM 223 CD2 TYR A 17 -8.096 -2.035 -0.748 1.00 0.00 A ATOM 224 CE1 TYR A 17 -7.242 -3.715 1.279 1.00 0.00 A ATOM 225 CE2 TYR A 17 -8.286 -3.400 -0.858 1.00 0.00 A ATOM 226 CG TYR A 17 -7.486 -1.486 0.372 1.00 0.00 A ATOM 227 CZ TYR A 17 -7.857 -4.236 0.157 1.00 0.00 A ATOM 228 HN TYR A 17 -5.979 -0.717 -1.543 1.00 0.00 A ATOM 229 HA TYR A 17 -6.065 1.647 -0.003 1.00 0.00 A ATOM 230 HB2 TYR A 17 -7.535 0.262 1.550 1.00 0.00 A ATOM 231 HB1 TYR A 17 -8.105 0.477 -0.100 1.00 0.00 A ATOM 232 HD1 TYR A 17 -6.573 -1.936 2.246 1.00 0.00 A ATOM 233 HD2 TYR A 17 -8.413 -1.377 -1.549 1.00 0.00 A ATOM 234 HE1 TYR A 17 -6.912 -4.370 2.084 1.00 0.00 A ATOM 235 HE2 TYR A 17 -8.770 -3.806 -1.735 1.00 0.00 A ATOM 236 HH TYR A 17 -7.192 -6.030 -0.020 1.00 0.00 A ATOM 237 N TYR A 17 -5.543 0.062 -1.161 1.00 0.00 A ATOM 238 O TYR A 17 -5.049 0.994 2.276 1.00 0.00 A ATOM 239 OH TYR A 17 -8.045 -5.595 0.050 1.00 0.00 A ATOM 240 C CYS A 18 -1.739 0.109 1.787 1.00 0.00 A ATOM 241 CA CYS A 18 -2.984 -0.744 2.015 1.00 0.00 A ATOM 242 CB CYS A 18 -2.606 -2.209 2.045 1.00 0.00 A ATOM 243 HN CYS A 18 -3.955 -1.003 0.140 1.00 0.00 A ATOM 244 HA CYS A 18 -3.409 -0.476 2.970 1.00 0.00 A ATOM 245 HB2 CYS A 18 -2.273 -2.500 1.063 1.00 0.00 A ATOM 246 HB1 CYS A 18 -1.806 -2.343 2.751 1.00 0.00 A ATOM 247 N CYS A 18 -3.994 -0.506 0.995 1.00 0.00 A ATOM 248 O CYS A 18 -0.926 0.280 2.695 1.00 0.00 A ATOM 249 SG CYS A 18 -3.971 -3.310 2.534 1.00 0.00 A ATOM 250 C CYS A 19 -0.403 2.713 1.152 1.00 0.00 A ATOM 251 CA CYS A 19 -0.420 1.473 0.266 1.00 0.00 A ATOM 252 CB CYS A 19 -0.395 1.887 -1.207 1.00 0.00 A ATOM 253 HN CYS A 19 -2.259 0.475 -0.110 1.00 0.00 A ATOM 254 HA CYS A 19 0.454 0.885 0.464 1.00 0.00 A ATOM 255 HB2 CYS A 19 -0.352 0.999 -1.814 1.00 0.00 A ATOM 256 HB1 CYS A 19 -1.285 2.451 -1.442 1.00 0.00 A ATOM 257 N CYS A 19 -1.585 0.643 0.578 1.00 0.00 A ATOM 258 O CYS A 19 -1.384 3.455 1.199 1.00 0.00 A ATOM 259 SG CYS A 19 1.034 2.913 -1.665 1.00 0.00 A ATOM 260 C PRO A 20 1.110 5.407 2.005 1.00 0.00 A ATOM 261 CA PRO A 20 0.791 4.128 2.758 1.00 0.00 A ATOM 262 CB PRO A 20 1.929 3.762 3.695 1.00 0.00 A ATOM 263 CD PRO A 20 1.936 2.159 1.917 1.00 0.00 A ATOM 264 CG PRO A 20 2.834 2.935 2.849 1.00 0.00 A ATOM 265 HA PRO A 20 -0.123 4.263 3.307 1.00 0.00 A ATOM 266 HB2 PRO A 20 2.416 4.661 4.046 1.00 0.00 A ATOM 267 HB1 PRO A 20 1.541 3.202 4.530 1.00 0.00 A ATOM 268 HD2 PRO A 20 2.376 2.094 0.931 1.00 0.00 A ATOM 269 HD1 PRO A 20 1.748 1.174 2.321 1.00 0.00 A ATOM 270 HG2 PRO A 20 3.493 3.577 2.283 1.00 0.00 A ATOM 271 HG1 PRO A 20 3.406 2.259 3.467 1.00 0.00 A ATOM 272 N PRO A 20 0.702 2.967 1.880 1.00 0.00 A ATOM 273 O PRO A 20 2.269 5.703 1.714 1.00 0.00 A ATOM 274 C ALA A 21 0.729 8.511 1.918 1.00 0.00 A ATOM 275 CA ALA A 21 0.226 7.421 0.989 1.00 0.00 A ATOM 276 CB ALA A 21 -1.070 7.845 0.332 1.00 0.00 A ATOM 277 HN ALA A 21 -0.821 5.861 1.968 1.00 0.00 A ATOM 278 HA ALA A 21 0.962 7.266 0.213 1.00 0.00 A ATOM 279 HB1 ALA A 21 -1.472 7.022 -0.239 1.00 0.00 A ATOM 280 HB2 ALA A 21 -0.874 8.680 -0.325 1.00 0.00 A ATOM 281 HB3 ALA A 21 -1.780 8.142 1.089 1.00 0.00 A ATOM 282 N ALA A 21 0.069 6.163 1.701 1.00 0.00 A ATOM 283 O ALA A 21 0.027 8.952 2.829 1.00 0.00 A ATOM 284 C LYS A 22 1.850 11.309 2.349 1.00 0.00 A ATOM 285 CA LYS A 22 2.600 9.978 2.480 1.00 0.00 A ATOM 286 CB LYS A 22 4.089 10.164 2.086 1.00 0.00 A ATOM 287 CD LYS A 22 6.483 9.441 2.420 1.00 0.00 A ATOM 288 CE LYS A 22 7.233 8.241 1.862 1.00 0.00 A ATOM 289 CG LYS A 22 5.019 9.108 2.678 1.00 0.00 A ATOM 290 HN LYS A 22 2.440 8.517 0.926 1.00 0.00 A ATOM 291 HA LYS A 22 2.553 9.663 3.512 1.00 0.00 A ATOM 292 HB2 LYS A 22 4.187 10.136 1.010 1.00 0.00 A ATOM 293 HB1 LYS A 22 4.426 11.131 2.434 1.00 0.00 A ATOM 294 HD2 LYS A 22 6.541 10.252 1.709 1.00 0.00 A ATOM 295 HD1 LYS A 22 6.944 9.742 3.349 1.00 0.00 A ATOM 296 HE2 LYS A 22 7.374 7.522 2.655 1.00 0.00 A ATOM 297 HE1 LYS A 22 6.639 7.798 1.077 1.00 0.00 A ATOM 298 HG2 LYS A 22 4.856 9.060 3.745 1.00 0.00 A ATOM 299 HG1 LYS A 22 4.795 8.149 2.236 1.00 0.00 A ATOM 300 HZ1 LYS A 22 8.535 9.589 0.940 1.00 0.00 A ATOM 301 HZ2 LYS A 22 8.826 7.970 0.538 1.00 0.00 A ATOM 302 HZ3 LYS A 22 9.289 8.562 2.053 1.00 0.00 A ATOM 303 N LYS A 22 1.957 8.930 1.672 1.00 0.00 A ATOM 304 NZ LYS A 22 8.563 8.617 1.310 1.00 0.00 A ATOM 305 O LYS A 22 2.256 12.181 1.579 1.00 0.00 A ATOM 306 C ARG A 23 -1.137 12.678 4.104 1.00 0.00 A ATOM 307 CA ARG A 23 -0.023 12.705 3.061 1.00 0.00 A ATOM 308 CB ARG A 23 -0.615 12.923 1.667 1.00 0.00 A ATOM 309 CD ARG A 23 -0.961 14.875 0.113 1.00 0.00 A ATOM 310 CG ARG A 23 -1.240 14.297 1.488 1.00 0.00 A ATOM 311 CZ ARG A 23 -2.558 16.714 -0.276 1.00 0.00 A ATOM 312 HN ARG A 23 0.467 10.752 3.715 1.00 0.00 A ATOM 313 HA ARG A 23 0.645 13.523 3.290 1.00 0.00 A ATOM 314 HB2 ARG A 23 0.168 12.808 0.933 1.00 0.00 A ATOM 315 HB1 ARG A 23 -1.376 12.177 1.489 1.00 0.00 A ATOM 316 HD2 ARG A 23 0.094 14.781 -0.094 1.00 0.00 A ATOM 317 HD1 ARG A 23 -1.524 14.318 -0.621 1.00 0.00 A ATOM 318 HE ARG A 23 -0.642 16.948 0.230 1.00 0.00 A ATOM 319 HG2 ARG A 23 -2.307 14.217 1.622 1.00 0.00 A ATOM 320 HG1 ARG A 23 -0.833 14.965 2.232 1.00 0.00 A ATOM 321 HH11 ARG A 23 -3.348 14.865 -0.507 1.00 0.00 A ATOM 322 HH12 ARG A 23 -4.444 16.177 -0.773 1.00 0.00 A ATOM 323 HH21 ARG A 23 -2.086 18.672 -0.105 1.00 0.00 A ATOM 324 HH22 ARG A 23 -3.727 18.339 -0.548 1.00 0.00 A ATOM 325 N ARG A 23 0.757 11.472 3.107 1.00 0.00 A ATOM 326 NE ARG A 23 -1.336 16.285 0.035 1.00 0.00 A ATOM 327 NH1 ARG A 23 -3.529 15.846 -0.540 1.00 0.00 A ATOM 328 NH2 ARG A 23 -2.811 18.015 -0.311 1.00 0.00 A ATOM 329 O ARG A 23 -1.423 11.637 4.696 1.00 0.00 A ATOM 330 C LYS A 24 -3.453 15.334 5.290 1.00 0.00 A ATOM 331 CA LYS A 24 -2.828 13.944 5.322 1.00 0.00 A ATOM 332 CB LYS A 24 -2.307 13.634 6.736 1.00 0.00 A ATOM 333 CD LYS A 24 0.173 14.110 6.561 1.00 0.00 A ATOM 334 CE LYS A 24 0.987 15.310 6.105 1.00 0.00 A ATOM 335 CG LYS A 24 -1.152 14.527 7.187 1.00 0.00 A ATOM 336 HN LYS A 24 -1.478 14.637 3.837 1.00 0.00 A ATOM 337 HA LYS A 24 -3.587 13.220 5.065 1.00 0.00 A ATOM 338 HB2 LYS A 24 -3.119 13.759 7.439 1.00 0.00 A ATOM 339 HB1 LYS A 24 -1.973 12.605 6.772 1.00 0.00 A ATOM 340 HD2 LYS A 24 0.746 13.561 7.290 1.00 0.00 A ATOM 341 HD1 LYS A 24 -0.019 13.478 5.715 1.00 0.00 A ATOM 342 HE2 LYS A 24 1.181 15.216 5.046 1.00 0.00 A ATOM 343 HE1 LYS A 24 0.419 16.210 6.289 1.00 0.00 A ATOM 344 HG2 LYS A 24 -1.367 15.547 6.909 1.00 0.00 A ATOM 345 HG1 LYS A 24 -1.064 14.460 8.262 1.00 0.00 A ATOM 346 HZ1 LYS A 24 2.872 14.566 6.611 1.00 0.00 A ATOM 347 HZ2 LYS A 24 2.121 15.437 7.855 1.00 0.00 A ATOM 348 HZ3 LYS A 24 2.799 16.254 6.538 1.00 0.00 A ATOM 349 N LYS A 24 -1.754 13.835 4.337 1.00 0.00 A ATOM 350 NZ LYS A 24 2.286 15.398 6.828 1.00 0.00 A ATOM 351 OT1 LYS A 24 -4.597 15.480 5.773 1.00 0.00 A ATOM 352 OT2 LYS A 24 -2.794 16.266 4.784 1.00 0.00 A END
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