NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
389130 |
1nil   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 127 -2.510 -4.930 1.600 1.00 0.00 A ATOM 2 CH3 ACE A 127 -3.392 -5.319 1.027 1.00 0.00 A ATOM 3 H1 ACE A 127 -3.653 -5.575 1.071 1.00 0.00 A ATOM 4 H2 ACE A 127 -3.462 -5.393 0.590 1.00 0.00 A ATOM 5 H3 ACE A 127 -3.771 -5.292 0.976 1.00 0.00 A ATOM 6 O ACE A 127 -2.669 -4.664 2.426 1.00 0.00 A ATOM 7 C LYS A 128 -0.376 -3.369 1.199 1.00 0.00 A ATOM 8 CA LYS A 128 -0.634 -4.538 1.590 1.00 0.00 A ATOM 9 CB LYS A 128 0.357 -5.326 1.409 1.00 0.00 A ATOM 10 CD LYS A 128 1.627 -6.708 0.470 1.00 0.00 A ATOM 11 CE LYS A 128 2.104 -7.391 -0.118 1.00 0.00 A ATOM 12 CG LYS A 128 0.758 -5.982 0.723 1.00 0.00 A ATOM 13 HN LYS A 128 -1.574 -5.145 0.454 1.00 0.00 A ATOM 14 HA LYS A 128 -0.824 -4.542 2.398 1.00 0.00 A ATOM 15 HB2 LYS A 128 0.772 -5.135 1.498 1.00 0.00 A ATOM 16 HB1 LYS A 128 0.430 -5.643 1.763 1.00 0.00 A ATOM 17 HD2 LYS A 128 1.900 -6.533 0.708 1.00 0.00 A ATOM 18 HD1 LYS A 128 1.655 -6.909 0.500 1.00 0.00 A ATOM 19 HE2 LYS A 128 1.917 -7.359 -0.229 1.00 0.00 A ATOM 20 HE1 LYS A 128 2.137 -7.421 -0.164 1.00 0.00 A ATOM 21 HG2 LYS A 128 0.486 -5.916 0.684 1.00 0.00 A ATOM 22 HG1 LYS A 128 0.668 -5.990 0.428 1.00 0.00 A ATOM 23 HZ1 LYS A 128 3.047 -8.213 -0.609 1.00 0.00 A ATOM 24 HZ2 LYS A 128 2.736 -8.182 -0.761 1.00 0.00 A ATOM 25 N LYS A 128 -1.586 -4.898 1.141 1.00 0.00 A ATOM 26 NZ LYS A 128 2.778 -8.070 -0.499 1.00 0.00 A ATOM 27 O LYS A 128 -0.372 -3.135 0.245 1.00 0.00 A ATOM 28 C CYS A 129 1.508 -1.398 1.224 1.00 0.00 A ATOM 29 CA CYS A 129 0.142 -1.481 1.737 1.00 0.00 A ATOM 30 CB CYS A 129 -0.188 -0.782 2.847 1.00 0.00 A ATOM 31 HN CYS A 129 -0.138 -2.965 2.718 1.00 0.00 A ATOM 32 HA CYS A 129 -0.476 -1.122 1.101 1.00 0.00 A ATOM 33 HB2 CYS A 129 0.274 -1.114 3.546 1.00 0.00 A ATOM 34 HB1 CYS A 129 0.082 0.033 2.763 1.00 0.00 A ATOM 35 N CYS A 129 -0.134 -2.648 1.963 1.00 0.00 A ATOM 36 O CYS A 129 1.720 -1.027 0.238 1.00 0.00 A ATOM 37 SG CYS A 129 -1.759 -0.652 3.214 1.00 0.00 A ATOM 38 C THR A 130 4.109 -3.020 0.988 1.00 0.00 A ATOM 39 CA THR A 130 3.750 -1.804 1.446 1.00 0.00 A ATOM 40 CB THR A 130 4.550 -1.422 2.410 1.00 0.00 A ATOM 41 CG2 THR A 130 4.324 -0.794 3.049 1.00 0.00 A ATOM 42 HN THR A 130 2.069 -2.039 2.667 1.00 0.00 A ATOM 43 HA THR A 130 3.930 -1.197 0.710 1.00 0.00 A ATOM 44 HB THR A 130 5.219 -1.162 2.221 1.00 0.00 A ATOM 45 HG1 THR A 130 4.641 -2.138 3.060 1.00 0.00 A ATOM 46 HG21 THR A 130 4.309 -0.625 3.350 1.00 0.00 A ATOM 47 HG22 THR A 130 4.203 -0.726 3.252 1.00 0.00 A ATOM 48 HG23 THR A 130 4.291 -0.528 3.054 1.00 0.00 A ATOM 49 N THR A 130 2.414 -1.764 1.875 1.00 0.00 A ATOM 50 O THR A 130 4.113 -3.813 1.669 1.00 0.00 A ATOM 51 OG1 THR A 130 4.748 -1.953 2.961 1.00 0.00 A ATOM 52 C SER A 131 6.133 -4.675 -0.678 1.00 0.00 A ATOM 53 CA SER A 131 4.793 -4.256 -0.740 1.00 0.00 A ATOM 54 CB SER A 131 4.411 -4.209 -1.837 1.00 0.00 A ATOM 55 HN SER A 131 4.382 -2.419 -0.643 1.00 0.00 A ATOM 56 HA SER A 131 4.340 -4.848 -0.381 1.00 0.00 A ATOM 57 HB2 SER A 131 4.387 -4.089 -2.252 1.00 0.00 A ATOM 58 HB1 SER A 131 4.248 -4.274 -2.124 1.00 0.00 A ATOM 59 HG SER A 131 4.147 -4.272 -2.082 1.00 0.00 A ATOM 60 N SER A 131 4.404 -3.152 -0.174 1.00 0.00 A ATOM 61 O SER A 131 6.469 -5.365 -0.085 1.00 0.00 A ATOM 62 OG SER A 131 4.261 -4.256 -2.029 1.00 0.00 A ATOM 63 C ASP A 132 8.498 -3.367 -0.528 1.00 0.00 A ATOM 64 CA ASP A 132 8.182 -4.483 -1.141 1.00 0.00 A ATOM 65 CB ASP A 132 8.835 -4.807 -2.260 1.00 0.00 A ATOM 66 CG ASP A 132 9.149 -5.461 -2.705 1.00 0.00 A ATOM 67 HN ASP A 132 6.488 -3.683 -1.712 1.00 0.00 A ATOM 68 HA ASP A 132 8.432 -5.276 -0.622 1.00 0.00 A ATOM 69 HB2 ASP A 132 8.956 -4.672 -2.556 1.00 0.00 A ATOM 70 HB1 ASP A 132 9.013 -4.712 -2.511 1.00 0.00 A ATOM 71 HD2 ASP A 132 9.499 -5.994 -2.764 1.00 0.00 A ATOM 72 N ASP A 132 6.882 -4.247 -1.258 1.00 0.00 A ATOM 73 O ASP A 132 8.683 -3.517 0.384 1.00 0.00 A ATOM 74 OD1 ASP A 132 9.185 -5.689 -2.940 1.00 0.00 A ATOM 75 OD2 ASP A 132 9.379 -5.759 -2.803 1.00 0.00 A ATOM 76 C GLN A 133 8.157 0.062 -1.098 1.00 0.00 A ATOM 77 CA GLN A 133 8.660 -1.104 -0.501 1.00 0.00 A ATOM 78 CB GLN A 133 9.693 -0.911 -0.322 1.00 0.00 A ATOM 79 CD GLN A 133 10.886 0.216 0.340 1.00 0.00 A ATOM 80 CG GLN A 133 9.941 0.023 0.153 1.00 0.00 A ATOM 81 HN GLN A 133 8.361 -2.256 -1.768 1.00 0.00 A ATOM 82 HA GLN A 133 8.323 -1.258 0.177 1.00 0.00 A ATOM 83 HB2 GLN A 133 9.959 -1.551 -0.001 1.00 0.00 A ATOM 84 HB1 GLN A 133 10.048 -0.870 -0.844 1.00 0.00 A ATOM 85 HE21 GLN A 133 11.227 0.462 0.300 1.00 0.00 A ATOM 86 HE22 GLN A 133 11.530 0.364 0.515 1.00 0.00 A ATOM 87 HG2 GLN A 133 9.725 0.180 0.162 1.00 0.00 A ATOM 88 HG1 GLN A 133 9.607 0.456 0.378 1.00 0.00 A ATOM 89 N GLN A 133 8.534 -2.264 -1.013 1.00 0.00 A ATOM 90 NE2 GLN A 133 11.252 0.362 0.390 1.00 0.00 A ATOM 91 O GLN A 133 8.847 0.648 -1.768 1.00 0.00 A ATOM 92 OE1 GLN A 133 11.294 0.239 0.443 1.00 0.00 A ATOM 93 C ASP A 134 5.777 2.302 -0.280 1.00 0.00 A ATOM 94 CA ASP A 134 6.304 1.442 -1.395 1.00 0.00 A ATOM 95 CB ASP A 134 5.249 1.027 -2.256 1.00 0.00 A ATOM 96 CG ASP A 134 5.728 0.474 -3.356 1.00 0.00 A ATOM 97 HN ASP A 134 6.476 -0.213 -0.321 1.00 0.00 A ATOM 98 HA ASP A 134 6.988 1.959 -1.998 1.00 0.00 A ATOM 99 HB2 ASP A 134 4.696 0.418 -1.806 1.00 0.00 A ATOM 100 HB1 ASP A 134 4.574 1.749 -2.532 1.00 0.00 A ATOM 101 HD2 ASP A 134 5.940 0.398 -4.205 1.00 0.00 A ATOM 102 N ASP A 134 6.941 0.369 -0.860 1.00 0.00 A ATOM 103 O ASP A 134 4.622 2.223 0.122 1.00 0.00 A ATOM 104 OD1 ASP A 134 5.990 0.131 -3.687 1.00 0.00 A ATOM 105 OD2 ASP A 134 5.828 0.412 -3.918 1.00 0.00 A ATOM 106 C GLU A 135 5.441 5.196 0.844 1.00 0.00 A ATOM 107 CA GLU A 135 6.313 4.043 1.293 1.00 0.00 A ATOM 108 CB GLU A 135 7.599 4.512 1.962 1.00 0.00 A ATOM 109 CD GLU A 135 9.510 3.797 3.355 1.00 0.00 A ATOM 110 CG GLU A 135 8.363 3.443 2.680 1.00 0.00 A ATOM 111 HN GLU A 135 7.573 3.129 -0.210 1.00 0.00 A ATOM 112 HA GLU A 135 5.723 3.512 2.027 1.00 0.00 A ATOM 113 HB2 GLU A 135 8.221 4.973 1.287 1.00 0.00 A ATOM 114 HB1 GLU A 135 7.399 5.268 2.609 1.00 0.00 A ATOM 115 HE2 GLU A 135 9.398 4.158 4.317 1.00 0.00 A ATOM 116 HG2 GLU A 135 8.195 2.929 2.732 1.00 0.00 A ATOM 117 HG1 GLU A 135 8.243 2.829 2.662 1.00 0.00 A ATOM 118 N GLU A 135 6.647 3.146 0.208 1.00 0.00 A ATOM 119 O GLU A 135 4.413 5.421 1.446 1.00 0.00 A ATOM 120 OE1 GLU A 135 10.256 3.777 3.278 1.00 0.00 A ATOM 121 OE2 GLU A 135 9.604 4.133 4.049 1.00 0.00 A ATOM 122 C GLN A 136 3.752 6.424 -1.576 1.00 0.00 A ATOM 123 CA GLN A 136 4.988 6.922 -0.803 1.00 0.00 A ATOM 124 CB GLN A 136 5.882 7.797 -1.688 1.00 0.00 A ATOM 125 CD GLN A 136 7.285 9.236 -2.306 1.00 0.00 A ATOM 126 CG GLN A 136 6.563 8.465 -1.641 1.00 0.00 A ATOM 127 HN GLN A 136 6.687 5.606 -0.631 1.00 0.00 A ATOM 128 HA GLN A 136 4.595 7.532 -0.011 1.00 0.00 A ATOM 129 HB2 GLN A 136 5.977 7.932 -2.039 1.00 0.00 A ATOM 130 HB1 GLN A 136 5.954 7.877 -2.093 1.00 0.00 A ATOM 131 HE21 GLN A 136 7.985 9.271 -2.503 1.00 0.00 A ATOM 132 HE22 GLN A 136 8.130 9.426 -2.717 1.00 0.00 A ATOM 133 HG2 GLN A 136 6.561 8.476 -1.291 1.00 0.00 A ATOM 134 HG1 GLN A 136 6.531 8.385 -1.431 1.00 0.00 A ATOM 135 N GLN A 136 5.820 5.894 -0.209 1.00 0.00 A ATOM 136 NE2 GLN A 136 7.859 9.320 -2.532 1.00 0.00 A ATOM 137 O GLN A 136 2.846 7.191 -1.772 1.00 0.00 A ATOM 138 OE1 GLN A 136 7.333 9.764 -2.624 1.00 0.00 A ATOM 139 C PHE A 137 1.863 3.573 -1.915 1.00 0.00 A ATOM 140 CA PHE A 137 2.569 4.625 -2.734 1.00 0.00 A ATOM 141 CB PHE A 137 3.079 4.083 -4.024 1.00 0.00 A ATOM 142 CD1 PHE A 137 1.535 3.022 -5.172 1.00 0.00 A ATOM 143 CD2 PHE A 137 1.447 3.093 -5.191 1.00 0.00 A ATOM 144 CE1 PHE A 137 0.508 2.385 -5.824 1.00 0.00 A ATOM 145 CE2 PHE A 137 0.420 2.456 -5.842 1.00 0.00 A ATOM 146 CG PHE A 137 2.011 3.383 -4.848 1.00 0.00 A ATOM 147 CZ PHE A 137 -0.049 2.102 -6.157 1.00 0.00 A ATOM 148 HN PHE A 137 4.463 4.631 -1.674 1.00 0.00 A ATOM 149 HA PHE A 137 1.865 5.380 -2.976 1.00 0.00 A ATOM 150 HB2 PHE A 137 3.508 4.887 -4.589 1.00 0.00 A ATOM 151 HB1 PHE A 137 3.917 3.442 -3.861 1.00 0.00 A ATOM 152 HD1 PHE A 137 1.939 3.234 -4.894 1.00 0.00 A ATOM 153 HD2 PHE A 137 1.781 3.361 -4.926 1.00 0.00 A ATOM 154 HE1 PHE A 137 0.137 2.109 -6.060 1.00 0.00 A ATOM 155 HE2 PHE A 137 -0.020 2.235 -6.091 1.00 0.00 A ATOM 156 HZ PHE A 137 -0.851 1.608 -6.654 1.00 0.00 A ATOM 157 N PHE A 137 3.699 5.185 -1.999 1.00 0.00 A ATOM 158 O PHE A 137 2.458 2.665 -1.503 1.00 0.00 A ATOM 159 C ILE A 138 -1.324 2.237 -2.276 1.00 0.00 A ATOM 160 CA ILE A 138 -0.312 2.670 -1.181 1.00 0.00 A ATOM 161 CB ILE A 138 -0.988 3.082 0.125 1.00 0.00 A ATOM 162 CD1 ILE A 138 -3.402 3.949 -0.200 1.00 0.00 A ATOM 163 CG1 ILE A 138 -1.936 4.269 0.060 1.00 0.00 A ATOM 164 CG2 ILE A 138 0.084 3.318 1.187 1.00 0.00 A ATOM 165 HN ILE A 138 0.192 4.487 -2.154 1.00 0.00 A ATOM 166 HA ILE A 138 0.305 1.823 -0.931 1.00 0.00 A ATOM 167 HB ILE A 138 -1.580 2.241 0.469 1.00 0.00 A ATOM 168 HD11 ILE A 138 -3.806 3.760 -0.074 1.00 0.00 A ATOM 169 HD12 ILE A 138 -3.788 3.964 -0.377 1.00 0.00 A ATOM 170 HD13 ILE A 138 -3.788 3.884 -0.342 1.00 0.00 A ATOM 171 HG12 ILE A 138 -1.752 4.936 0.198 1.00 0.00 A ATOM 172 HG11 ILE A 138 -1.746 4.834 0.121 1.00 0.00 A ATOM 173 HG21 ILE A 138 0.492 3.653 1.333 1.00 0.00 A ATOM 174 HG22 ILE A 138 0.404 3.220 1.459 1.00 0.00 A ATOM 175 HG23 ILE A 138 0.209 3.256 1.625 1.00 0.00 A ATOM 176 N ILE A 138 0.564 3.689 -1.755 1.00 0.00 A ATOM 177 O ILE A 138 -1.899 3.089 -2.916 1.00 0.00 A ATOM 178 C PRO A 139 -4.031 0.664 -3.213 1.00 0.00 A ATOM 179 CA PRO A 139 -2.533 0.522 -3.574 1.00 0.00 A ATOM 180 CB PRO A 139 -2.098 -0.897 -3.773 1.00 0.00 A ATOM 181 CD PRO A 139 -0.929 -0.133 -1.874 1.00 0.00 A ATOM 182 CG PRO A 139 -1.591 -1.344 -2.445 1.00 0.00 A ATOM 183 HA PRO A 139 -2.345 1.070 -4.482 1.00 0.00 A ATOM 184 HB2 PRO A 139 -2.713 -1.455 -4.182 1.00 0.00 A ATOM 185 HB1 PRO A 139 -1.480 -1.020 -4.455 1.00 0.00 A ATOM 186 HD2 PRO A 139 -0.957 -0.098 -0.906 1.00 0.00 A ATOM 187 HD1 PRO A 139 0.048 -0.107 -1.977 1.00 0.00 A ATOM 188 HG2 PRO A 139 -1.691 -1.966 -2.093 1.00 0.00 A ATOM 189 HG1 PRO A 139 -1.647 -1.860 -2.252 1.00 0.00 A ATOM 190 N PRO A 139 -1.592 0.957 -2.535 1.00 0.00 A ATOM 191 O PRO A 139 -4.397 0.976 -2.110 1.00 0.00 A ATOM 192 C LYS A 140 -6.802 -0.760 -3.224 1.00 0.00 A ATOM 193 CA LYS A 140 -6.346 0.456 -4.006 1.00 0.00 A ATOM 194 CB LYS A 140 -7.000 0.545 -5.369 1.00 0.00 A ATOM 195 CD LYS A 140 -8.577 1.104 -6.746 1.00 0.00 A ATOM 196 CE LYS A 140 -9.710 1.468 -6.881 1.00 0.00 A ATOM 197 CG LYS A 140 -7.935 1.056 -5.584 1.00 0.00 A ATOM 198 HN LYS A 140 -4.462 0.109 -5.022 1.00 0.00 A ATOM 199 HA LYS A 140 -6.606 1.358 -3.466 1.00 0.00 A ATOM 200 HB2 LYS A 140 -6.825 0.461 -5.916 1.00 0.00 A ATOM 201 HB1 LYS A 140 -6.968 0.323 -5.755 1.00 0.00 A ATOM 202 HD2 LYS A 140 -8.419 1.076 -7.172 1.00 0.00 A ATOM 203 HD1 LYS A 140 -8.343 0.889 -7.133 1.00 0.00 A ATOM 204 HE2 LYS A 140 -9.971 1.534 -6.587 1.00 0.00 A ATOM 205 HE1 LYS A 140 -9.984 1.645 -6.805 1.00 0.00 A ATOM 206 HG2 LYS A 140 -8.007 0.982 -5.165 1.00 0.00 A ATOM 207 HG1 LYS A 140 -8.085 1.500 -5.269 1.00 0.00 A ATOM 208 HZ1 LYS A 140 -10.409 1.558 -7.711 1.00 0.00 A ATOM 209 HZ2 LYS A 140 -10.173 1.393 -7.658 1.00 0.00 A ATOM 210 N LYS A 140 -4.890 0.411 -4.176 1.00 0.00 A ATOM 211 NZ LYS A 140 -10.158 1.520 -7.504 1.00 0.00 A ATOM 212 O LYS A 140 -6.779 -1.850 -3.712 1.00 0.00 A ATOM 213 C GLY A 141 -6.684 -1.624 0.200 1.00 0.00 A ATOM 214 CA GLY A 141 -7.522 -1.533 -1.028 1.00 0.00 A ATOM 215 HN GLY A 141 -7.025 0.428 -1.735 1.00 0.00 A ATOM 216 HA2 GLY A 141 -8.523 -1.362 -0.690 1.00 0.00 A ATOM 217 HA1 GLY A 141 -7.540 -2.481 -1.477 1.00 0.00 A ATOM 218 N GLY A 141 -7.190 -0.515 -1.995 1.00 0.00 A ATOM 219 O GLY A 141 -6.957 -2.446 0.978 1.00 0.00 A ATOM 220 C CYS A 142 -5.599 -0.179 2.698 1.00 0.00 A ATOM 221 CA CYS A 142 -4.920 -0.767 1.584 1.00 0.00 A ATOM 222 CB CYS A 142 -3.666 -0.162 1.310 1.00 0.00 A ATOM 223 HN CYS A 142 -5.561 -0.190 -0.346 1.00 0.00 A ATOM 224 HA CYS A 142 -4.717 -1.682 1.864 1.00 0.00 A ATOM 225 HB2 CYS A 142 -3.193 -0.557 0.568 1.00 0.00 A ATOM 226 HB1 CYS A 142 -3.751 0.674 0.970 1.00 0.00 A ATOM 227 N CYS A 142 -5.705 -0.807 0.400 1.00 0.00 A ATOM 228 O CYS A 142 -5.929 -0.777 3.585 1.00 0.00 A ATOM 229 SG CYS A 142 -2.769 -0.132 2.713 1.00 0.00 A ATOM 230 C SER A 143 -7.679 1.842 2.968 1.00 0.00 A ATOM 231 CA SER A 143 -6.539 1.614 3.568 1.00 0.00 A ATOM 232 CB SER A 143 -5.922 2.682 4.045 1.00 0.00 A ATOM 233 HN SER A 143 -5.500 1.317 1.825 1.00 0.00 A ATOM 234 HA SER A 143 -6.695 1.143 4.379 1.00 0.00 A ATOM 235 HB2 SER A 143 -5.971 2.836 4.362 1.00 0.00 A ATOM 236 HB1 SER A 143 -5.631 3.004 4.083 1.00 0.00 A ATOM 237 HG SER A 143 -5.503 3.267 4.072 1.00 0.00 A ATOM 238 N SER A 143 -5.818 0.964 2.632 1.00 0.00 A ATOM 239 O SER A 143 -7.821 2.644 2.387 1.00 0.00 A ATOM 240 OG SER A 143 -5.631 3.115 4.097 1.00 0.00 A ATOM 241 C LYS A 144 -10.438 1.059 3.283 1.00 0.00 A ATOM 242 CA LYS A 144 -9.591 1.162 2.538 1.00 0.00 A ATOM 243 CB LYS A 144 -9.673 0.441 1.673 1.00 0.00 A ATOM 244 CD LYS A 144 -9.987 -0.318 0.132 1.00 0.00 A ATOM 245 CE LYS A 144 -10.260 -0.523 -0.840 1.00 0.00 A ATOM 246 CG LYS A 144 -9.937 0.249 0.723 1.00 0.00 A ATOM 247 HN LYS A 144 -8.242 0.465 3.586 1.00 0.00 A ATOM 248 H'' LYS A 144 -10.893 1.149 3.463 1.00 0.00 A ATOM 249 HA LYS A 144 -9.757 1.827 2.219 1.00 0.00 A ATOM 250 HB2 LYS A 144 -9.536 0.311 1.561 1.00 0.00 A ATOM 251 HB1 LYS A 144 -9.669 0.163 1.830 1.00 0.00 A ATOM 252 HD2 LYS A 144 -9.747 -0.456 0.145 1.00 0.00 A ATOM 253 HD1 LYS A 144 -10.049 -0.459 0.418 1.00 0.00 A ATOM 254 HE2 LYS A 144 -10.260 -0.337 -0.883 1.00 0.00 A ATOM 255 HE1 LYS A 144 -10.342 -0.454 -1.269 1.00 0.00 A ATOM 256 HG2 LYS A 144 -10.052 0.351 0.605 1.00 0.00 A ATOM 257 HG1 LYS A 144 -9.989 0.437 0.550 1.00 0.00 A ATOM 258 HZ1 LYS A 144 -10.521 -1.296 -1.192 1.00 0.00 A ATOM 259 HZ2 LYS A 144 -10.183 -1.168 -1.314 1.00 0.00 A ATOM 260 N LYS A 144 -8.480 1.104 3.102 1.00 0.00 A ATOM 261 NZ LYS A 144 -10.422 -1.053 -1.208 1.00 0.00 A ATOM 262 OT1 LYS A 144 -10.712 0.765 3.642 1.00 0.00 A ATOM 263 OT2 LYS A 144 -10.852 1.340 3.500 1.00 0.00 A END
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