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 |
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373544 |
1dvw   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 8.291 3.795 5.763 1.00 0.00 A ATOM 2 CA THR A 1 9.307 3.315 6.801 1.00 0.00 A ATOM 3 CB THR A 1 10.732 3.531 6.291 1.00 0.00 A ATOM 4 CG2 THR A 1 10.906 2.826 4.945 1.00 0.00 A ATOM 5 HT1 THR A 1 8.433 1.647 7.692 1.00 0.00 A ATOM 6 HT2 THR A 1 10.088 1.465 7.355 1.00 0.00 A ATOM 7 HT3 THR A 1 8.948 1.387 6.098 1.00 0.00 A ATOM 8 HA THR A 1 9.167 3.836 7.735 1.00 0.00 A ATOM 9 HB THR A 1 11.436 3.124 7.000 1.00 0.00 A ATOM 10 HG1 THR A 1 11.758 5.149 6.630 1.00 0.00 A ATOM 11 HG21 THR A 1 10.599 3.489 4.150 1.00 0.00 A ATOM 12 HG22 THR A 1 10.299 1.933 4.925 1.00 0.00 A ATOM 13 HG23 THR A 1 11.944 2.559 4.811 1.00 0.00 A ATOM 14 N THR A 1 9.185 1.842 7.002 1.00 0.00 A ATOM 15 O THR A 1 8.508 3.688 4.573 1.00 0.00 A ATOM 16 OG1 THR A 1 10.969 4.923 6.132 1.00 0.00 A ATOM 17 C LEU A 2 5.849 3.721 4.205 1.00 0.00 A ATOM 18 CA LEU A 2 6.157 4.809 5.237 1.00 0.00 A ATOM 19 CB LEU A 2 6.794 6.024 4.562 1.00 0.00 A ATOM 20 CD1 LEU A 2 7.765 8.293 4.949 1.00 0.00 A ATOM 21 CD2 LEU A 2 6.019 7.399 6.496 1.00 0.00 A ATOM 22 CG LEU A 2 7.225 7.033 5.627 1.00 0.00 A ATOM 23 HN LEU A 2 7.025 4.402 7.167 1.00 0.00 A ATOM 24 HA LEU A 2 5.259 5.104 5.756 1.00 0.00 A ATOM 25 HB2 LEU A 2 7.658 5.708 3.994 1.00 0.00 A ATOM 26 HB1 LEU A 2 6.077 6.486 3.900 1.00 0.00 A ATOM 27 HD11 LEU A 2 8.753 8.511 5.329 1.00 0.00 A ATOM 28 HD12 LEU A 2 7.108 9.124 5.158 1.00 0.00 A ATOM 29 HD13 LEU A 2 7.817 8.134 3.882 1.00 0.00 A ATOM 30 HD21 LEU A 2 5.663 6.517 7.008 1.00 0.00 A ATOM 31 HD22 LEU A 2 5.232 7.794 5.871 1.00 0.00 A ATOM 32 HD23 LEU A 2 6.310 8.143 7.222 1.00 0.00 A ATOM 33 HG LEU A 2 7.997 6.597 6.244 1.00 0.00 A ATOM 34 N LEU A 2 7.183 4.324 6.203 1.00 0.00 A ATOM 35 O LEU A 2 5.796 2.549 4.522 1.00 0.00 A ATOM 36 C ALA A 3 6.455 2.035 1.862 1.00 0.00 A ATOM 37 CA ALA A 3 5.341 3.083 1.925 1.00 0.00 A ATOM 38 CB ALA A 3 5.273 3.870 0.616 1.00 0.00 A ATOM 39 HN ALA A 3 5.692 5.048 2.737 1.00 0.00 A ATOM 40 HA ALA A 3 4.390 2.612 2.121 1.00 0.00 A ATOM 41 HB1 ALA A 3 5.065 4.908 0.830 1.00 0.00 A ATOM 42 HB2 ALA A 3 4.488 3.467 -0.006 1.00 0.00 A ATOM 43 HB3 ALA A 3 6.218 3.792 0.100 1.00 0.00 A ATOM 44 N ALA A 3 5.645 4.098 2.973 1.00 0.00 A ATOM 45 O ALA A 3 7.593 2.302 2.195 1.00 0.00 A ATOM 46 C VAL A 4 6.953 -1.056 0.082 1.00 0.00 A ATOM 47 CA VAL A 4 7.171 -0.224 1.349 1.00 0.00 A ATOM 48 CB VAL A 4 6.961 -1.076 2.602 1.00 0.00 A ATOM 49 CG1 VAL A 4 7.302 -0.249 3.843 1.00 0.00 A ATOM 50 CG2 VAL A 4 5.500 -1.525 2.673 1.00 0.00 A ATOM 51 HN VAL A 4 5.210 0.652 1.173 1.00 0.00 A ATOM 52 HA VAL A 4 8.160 0.207 1.355 1.00 0.00 A ATOM 53 HB VAL A 4 7.604 -1.943 2.560 1.00 0.00 A ATOM 54 HG11 VAL A 4 7.909 -0.839 4.514 1.00 0.00 A ATOM 55 HG12 VAL A 4 6.390 0.041 4.344 1.00 0.00 A ATOM 56 HG13 VAL A 4 7.847 0.635 3.548 1.00 0.00 A ATOM 57 HG21 VAL A 4 5.265 -2.127 1.808 1.00 0.00 A ATOM 58 HG22 VAL A 4 4.858 -0.657 2.694 1.00 0.00 A ATOM 59 HG23 VAL A 4 5.346 -2.108 3.570 1.00 0.00 A ATOM 60 N VAL A 4 6.134 0.845 1.437 1.00 0.00 A ATOM 61 O VAL A 4 5.914 -0.970 -0.542 1.00 0.00 A ATOM 62 C PRO A 5 6.845 -3.825 -1.247 1.00 0.00 A ATOM 63 CA PRO A 5 7.852 -2.693 -1.469 1.00 0.00 A ATOM 64 CB PRO A 5 9.269 -3.236 -1.631 1.00 0.00 A ATOM 65 CD PRO A 5 9.225 -2.001 0.437 1.00 0.00 A ATOM 66 CG PRO A 5 9.865 -3.173 -0.261 1.00 0.00 A ATOM 67 HA PRO A 5 7.581 -2.105 -2.331 1.00 0.00 A ATOM 68 HB2 PRO A 5 9.240 -4.258 -1.985 1.00 0.00 A ATOM 69 HB1 PRO A 5 9.835 -2.617 -2.309 1.00 0.00 A ATOM 70 HD2 PRO A 5 9.071 -2.225 1.482 1.00 0.00 A ATOM 71 HD1 PRO A 5 9.828 -1.114 0.320 1.00 0.00 A ATOM 72 HG2 PRO A 5 9.653 -4.087 0.275 1.00 0.00 A ATOM 73 HG1 PRO A 5 10.930 -3.019 -0.328 1.00 0.00 A ATOM 74 N PRO A 5 7.943 -1.837 -0.259 1.00 0.00 A ATOM 75 O PRO A 5 7.201 -4.922 -0.865 1.00 0.00 A ATOM 76 C GLY A 6 3.203 -3.952 -1.015 1.00 0.00 A ATOM 77 CA GLY A 6 4.553 -4.617 -1.287 1.00 0.00 A ATOM 78 HN GLY A 6 5.325 -2.671 -1.790 1.00 0.00 A ATOM 79 HA2 GLY A 6 4.485 -5.227 -2.177 1.00 0.00 A ATOM 80 HA1 GLY A 6 4.823 -5.236 -0.444 1.00 0.00 A ATOM 81 N GLY A 6 5.588 -3.564 -1.484 1.00 0.00 A ATOM 82 O GLY A 6 2.251 -4.134 -1.748 1.00 0.00 A ATOM 83 C MET A 7 0.714 -3.536 0.499 1.00 0.00 A ATOM 84 CA MET A 7 1.829 -2.501 0.359 1.00 0.00 A ATOM 85 CB MET A 7 1.560 -1.575 -0.828 1.00 0.00 A ATOM 86 CE MET A 7 3.326 1.899 -1.980 1.00 0.00 A ATOM 87 CG MET A 7 2.401 -0.305 -0.688 1.00 0.00 A ATOM 88 HN MET A 7 3.892 -3.052 0.611 1.00 0.00 A ATOM 89 HA MET A 7 1.924 -1.922 1.265 1.00 0.00 A ATOM 90 HB2 MET A 7 1.822 -2.081 -1.746 1.00 0.00 A ATOM 91 HB1 MET A 7 0.513 -1.310 -0.850 1.00 0.00 A ATOM 92 HE1 MET A 7 3.932 2.033 -1.095 1.00 0.00 A ATOM 93 HE2 MET A 7 2.363 2.359 -1.828 1.00 0.00 A ATOM 94 HE3 MET A 7 3.812 2.358 -2.830 1.00 0.00 A ATOM 95 HG2 MET A 7 1.777 0.505 -0.339 1.00 0.00 A ATOM 96 HG1 MET A 7 3.198 -0.477 0.021 1.00 0.00 A ATOM 97 N MET A 7 3.114 -3.181 0.035 1.00 0.00 A ATOM 98 O MET A 7 0.968 -4.712 0.671 1.00 0.00 A ATOM 99 SD MET A 7 3.109 0.130 -2.297 1.00 0.00 A ATOM 100 C THR A 8 -1.495 -4.898 1.835 1.00 0.00 A ATOM 101 CA THR A 8 -1.635 -4.089 0.544 1.00 0.00 A ATOM 102 CB THR A 8 -1.478 -4.996 -0.676 1.00 0.00 A ATOM 103 CG2 THR A 8 -2.387 -6.218 -0.531 1.00 0.00 A ATOM 104 HN THR A 8 -0.706 -2.166 0.279 1.00 0.00 A ATOM 105 HA THR A 8 -2.586 -3.583 0.510 1.00 0.00 A ATOM 106 HB THR A 8 -0.450 -5.321 -0.748 1.00 0.00 A ATOM 107 HG1 THR A 8 -2.404 -3.551 -1.594 1.00 0.00 A ATOM 108 HG21 THR A 8 -1.816 -7.046 -0.136 1.00 0.00 A ATOM 109 HG22 THR A 8 -2.788 -6.485 -1.497 1.00 0.00 A ATOM 110 HG23 THR A 8 -3.198 -5.985 0.144 1.00 0.00 A ATOM 111 N THR A 8 -0.517 -3.116 0.422 1.00 0.00 A ATOM 112 O THR A 8 -1.208 -6.079 1.809 1.00 0.00 A ATOM 113 OG1 THR A 8 -1.831 -4.277 -1.851 1.00 0.00 A ATOM 114 C CYS A 9 -2.543 -4.502 5.291 1.00 0.00 A ATOM 115 CA CYS A 9 -1.564 -5.029 4.249 1.00 0.00 A ATOM 116 CB CYS A 9 -0.119 -4.813 4.698 1.00 0.00 A ATOM 117 HN CYS A 9 -1.923 -3.326 2.975 1.00 0.00 A ATOM 118 HA CYS A 9 -1.736 -6.063 4.089 1.00 0.00 A ATOM 119 HB2 CYS A 9 0.017 -5.263 5.663 1.00 0.00 A ATOM 120 HB1 CYS A 9 0.552 -5.273 3.988 1.00 0.00 A ATOM 121 N CYS A 9 -1.693 -4.279 2.968 1.00 0.00 A ATOM 122 O CYS A 9 -2.144 -4.025 6.331 1.00 0.00 A ATOM 123 SG CYS A 9 0.252 -3.049 4.823 1.00 0.00 A ATOM 124 C ALA A 10 -4.289 -2.672 6.452 1.00 0.00 A ATOM 125 CA ALA A 10 -4.804 -4.036 6.016 1.00 0.00 A ATOM 126 CB ALA A 10 -4.791 -5.026 7.181 1.00 0.00 A ATOM 127 HN ALA A 10 -4.139 -4.951 4.176 1.00 0.00 A ATOM 128 HA ALA A 10 -5.791 -3.959 5.586 1.00 0.00 A ATOM 129 HB1 ALA A 10 -5.502 -4.710 7.930 1.00 0.00 A ATOM 130 HB2 ALA A 10 -3.802 -5.059 7.615 1.00 0.00 A ATOM 131 HB3 ALA A 10 -5.060 -6.009 6.823 1.00 0.00 A ATOM 132 N ALA A 10 -3.827 -4.571 5.024 1.00 0.00 A ATOM 133 O ALA A 10 -4.490 -2.224 7.564 1.00 0.00 A ATOM 134 C ALA A 11 -3.049 0.161 4.613 1.00 0.00 A ATOM 135 CA ALA A 11 -2.966 -0.728 5.853 1.00 0.00 A ATOM 136 CB ALA A 11 -1.513 -1.078 6.160 1.00 0.00 A ATOM 137 HN ALA A 11 -3.421 -2.453 4.693 1.00 0.00 A ATOM 138 HA ALA A 11 -3.431 -0.260 6.705 1.00 0.00 A ATOM 139 HB1 ALA A 11 -0.908 -0.892 5.285 1.00 0.00 A ATOM 140 HB2 ALA A 11 -1.444 -2.124 6.422 1.00 0.00 A ATOM 141 HB3 ALA A 11 -1.159 -0.480 6.979 1.00 0.00 A ATOM 142 N ALA A 11 -3.577 -2.041 5.563 1.00 0.00 A ATOM 143 O ALA A 11 -3.576 1.255 4.657 1.00 0.00 A ATOM 144 C CYS A 12 -2.962 -0.247 1.013 1.00 0.00 A ATOM 145 CA CYS A 12 -2.591 0.547 2.267 1.00 0.00 A ATOM 146 CB CYS A 12 -1.196 1.170 2.132 1.00 0.00 A ATOM 147 HN CYS A 12 -2.102 -1.188 3.481 1.00 0.00 A ATOM 148 HA CYS A 12 -3.325 1.333 2.392 1.00 0.00 A ATOM 149 HB2 CYS A 12 -1.255 2.047 1.506 1.00 0.00 A ATOM 150 HB1 CYS A 12 -0.836 1.452 3.110 1.00 0.00 A ATOM 151 N CYS A 12 -2.529 -0.298 3.500 1.00 0.00 A ATOM 152 O CYS A 12 -2.572 0.127 -0.075 1.00 0.00 A ATOM 153 SG CYS A 12 -0.050 -0.022 1.390 1.00 0.00 A ATOM 154 C PRO A 13 -5.140 -1.021 -0.780 1.00 0.00 A ATOM 155 CA PRO A 13 -4.239 -1.991 -0.020 1.00 0.00 A ATOM 156 CB PRO A 13 -5.022 -3.170 0.556 1.00 0.00 A ATOM 157 CD PRO A 13 -4.324 -1.818 2.405 1.00 0.00 A ATOM 158 CG PRO A 13 -5.434 -2.710 1.915 1.00 0.00 A ATOM 159 HA PRO A 13 -3.413 -2.327 -0.627 1.00 0.00 A ATOM 160 HB2 PRO A 13 -5.890 -3.379 -0.056 1.00 0.00 A ATOM 161 HB1 PRO A 13 -4.393 -4.042 0.634 1.00 0.00 A ATOM 162 HD2 PRO A 13 -4.714 -1.036 3.042 1.00 0.00 A ATOM 163 HD1 PRO A 13 -3.574 -2.395 2.917 1.00 0.00 A ATOM 164 HG2 PRO A 13 -6.362 -2.157 1.855 1.00 0.00 A ATOM 165 HG1 PRO A 13 -5.544 -3.554 2.578 1.00 0.00 A ATOM 166 N PRO A 13 -3.771 -1.262 1.168 1.00 0.00 A ATOM 167 O PRO A 13 -5.475 -1.215 -1.931 1.00 0.00 A ATOM 168 C ILE A 14 -5.500 2.123 -1.425 1.00 0.00 A ATOM 169 CA ILE A 14 -6.369 1.082 -0.734 1.00 0.00 A ATOM 170 CB ILE A 14 -7.165 1.699 0.417 1.00 0.00 A ATOM 171 CD1 ILE A 14 -9.430 2.640 -0.054 1.00 0.00 A ATOM 172 CG1 ILE A 14 -7.927 2.924 -0.092 1.00 0.00 A ATOM 173 CG2 ILE A 14 -6.212 2.119 1.540 1.00 0.00 A ATOM 174 HN ILE A 14 -5.216 0.173 0.803 1.00 0.00 A ATOM 175 HA ILE A 14 -7.015 0.632 -1.428 1.00 0.00 A ATOM 176 HB ILE A 14 -7.867 0.971 0.797 1.00 0.00 A ATOM 177 HD11 ILE A 14 -9.917 3.169 -0.860 1.00 0.00 A ATOM 178 HD12 ILE A 14 -9.834 2.971 0.891 1.00 0.00 A ATOM 179 HD13 ILE A 14 -9.598 1.579 -0.166 1.00 0.00 A ATOM 180 HG12 ILE A 14 -7.703 3.775 0.536 1.00 0.00 A ATOM 181 HG11 ILE A 14 -7.629 3.138 -1.108 1.00 0.00 A ATOM 182 HG21 ILE A 14 -6.677 2.887 2.140 1.00 0.00 A ATOM 183 HG22 ILE A 14 -5.297 2.500 1.112 1.00 0.00 A ATOM 184 HG23 ILE A 14 -5.989 1.263 2.161 1.00 0.00 A ATOM 185 N ILE A 14 -5.513 0.050 -0.112 1.00 0.00 A ATOM 186 O ILE A 14 -5.928 2.824 -2.320 1.00 0.00 A ATOM 187 C THR A 15 -2.914 2.563 -3.002 1.00 0.00 A ATOM 188 CA THR A 15 -3.332 3.153 -1.660 1.00 0.00 A ATOM 189 CB THR A 15 -2.176 3.198 -0.666 1.00 0.00 A ATOM 190 CG2 THR A 15 -0.835 3.355 -1.391 1.00 0.00 A ATOM 191 HN THR A 15 -3.954 1.598 -0.322 1.00 0.00 A ATOM 192 HA THR A 15 -3.780 4.126 -1.779 1.00 0.00 A ATOM 193 HB THR A 15 -2.179 2.273 -0.107 1.00 0.00 A ATOM 194 HG1 THR A 15 -2.652 3.936 1.069 1.00 0.00 A ATOM 195 HG21 THR A 15 -0.110 3.792 -0.720 1.00 0.00 A ATOM 196 HG22 THR A 15 -0.963 3.997 -2.250 1.00 0.00 A ATOM 197 HG23 THR A 15 -0.485 2.386 -1.716 1.00 0.00 A ATOM 198 N THR A 15 -4.272 2.198 -1.028 1.00 0.00 A ATOM 199 O THR A 15 -3.278 3.050 -4.054 1.00 0.00 A ATOM 200 OG1 THR A 15 -2.364 4.289 0.225 1.00 0.00 A ATOM 201 C VAL A 16 -2.865 -0.235 -4.558 1.00 0.00 A ATOM 202 CA VAL A 16 -1.793 0.802 -4.218 1.00 0.00 A ATOM 203 CB VAL A 16 -0.459 0.126 -3.903 1.00 0.00 A ATOM 204 CG1 VAL A 16 -0.691 -1.035 -2.934 1.00 0.00 A ATOM 205 CG2 VAL A 16 0.161 -0.407 -5.196 1.00 0.00 A ATOM 206 HN VAL A 16 -1.949 1.088 -2.097 1.00 0.00 A ATOM 207 HA VAL A 16 -1.677 1.515 -5.020 1.00 0.00 A ATOM 208 HB VAL A 16 0.209 0.844 -3.450 1.00 0.00 A ATOM 209 HG11 VAL A 16 -0.998 -0.647 -1.974 1.00 0.00 A ATOM 210 HG12 VAL A 16 0.224 -1.597 -2.820 1.00 0.00 A ATOM 211 HG13 VAL A 16 -1.464 -1.682 -3.325 1.00 0.00 A ATOM 212 HG21 VAL A 16 -0.623 -0.658 -5.895 1.00 0.00 A ATOM 213 HG22 VAL A 16 0.745 -1.289 -4.979 1.00 0.00 A ATOM 214 HG23 VAL A 16 0.799 0.350 -5.628 1.00 0.00 A ATOM 215 N VAL A 16 -2.193 1.480 -2.961 1.00 0.00 A ATOM 216 O VAL A 16 -2.583 -1.289 -5.093 1.00 0.00 A ATOM 217 C LYS A 17 -5.256 -1.256 -5.983 1.00 0.00 A ATOM 218 CA LYS A 17 -5.203 -0.903 -4.501 1.00 0.00 A ATOM 219 CB LYS A 17 -6.482 -0.181 -4.067 1.00 0.00 A ATOM 220 CD LYS A 17 -8.075 0.371 -5.913 1.00 0.00 A ATOM 221 CE LYS A 17 -9.334 0.468 -5.047 1.00 0.00 A ATOM 222 CG LYS A 17 -6.866 0.865 -5.116 1.00 0.00 A ATOM 223 HN LYS A 17 -4.298 0.907 -3.785 1.00 0.00 A ATOM 224 HA LYS A 17 -5.064 -1.780 -3.916 1.00 0.00 A ATOM 225 HB2 LYS A 17 -7.283 -0.899 -3.963 1.00 0.00 A ATOM 226 HB1 LYS A 17 -6.313 0.308 -3.120 1.00 0.00 A ATOM 227 HD2 LYS A 17 -8.197 0.980 -6.797 1.00 0.00 A ATOM 228 HD1 LYS A 17 -7.919 -0.658 -6.203 1.00 0.00 A ATOM 229 HE2 LYS A 17 -9.624 -0.513 -4.697 1.00 0.00 A ATOM 230 HE1 LYS A 17 -9.167 1.133 -4.214 1.00 0.00 A ATOM 231 HG2 LYS A 17 -7.114 1.794 -4.624 1.00 0.00 A ATOM 232 HG1 LYS A 17 -6.035 1.024 -5.788 1.00 0.00 A ATOM 233 HZ1 LYS A 17 -9.998 1.861 -6.445 1.00 0.00 A ATOM 234 HZ2 LYS A 17 -11.207 1.312 -5.385 1.00 0.00 A ATOM 235 HZ3 LYS A 17 -10.659 0.313 -6.645 1.00 0.00 A ATOM 236 N LYS A 17 -4.100 0.058 -4.227 1.00 0.00 A ATOM 237 NZ LYS A 17 -10.378 1.031 -5.948 1.00 0.00 A ATOM 238 O LYS A 17 -5.886 -2.210 -6.393 1.00 0.00 A ATOM 239 C LYS A 18 -4.432 -2.243 -8.519 1.00 0.00 A ATOM 240 CA LYS A 18 -4.578 -0.743 -8.247 1.00 0.00 A ATOM 241 CB LYS A 18 -3.359 0.020 -8.769 1.00 0.00 A ATOM 242 CD LYS A 18 -4.306 1.279 -10.711 1.00 0.00 A ATOM 243 CE LYS A 18 -4.411 1.325 -12.237 1.00 0.00 A ATOM 244 CG LYS A 18 -3.419 0.104 -10.295 1.00 0.00 A ATOM 245 HN LYS A 18 -4.103 0.267 -6.405 1.00 0.00 A ATOM 246 HA LYS A 18 -5.476 -0.362 -8.705 1.00 0.00 A ATOM 247 HB2 LYS A 18 -3.355 1.018 -8.353 1.00 0.00 A ATOM 248 HB1 LYS A 18 -2.458 -0.496 -8.474 1.00 0.00 A ATOM 249 HD2 LYS A 18 -5.292 1.155 -10.285 1.00 0.00 A ATOM 250 HD1 LYS A 18 -3.873 2.202 -10.354 1.00 0.00 A ATOM 251 HE2 LYS A 18 -4.387 2.350 -12.583 1.00 0.00 A ATOM 252 HE1 LYS A 18 -3.613 0.756 -12.686 1.00 0.00 A ATOM 253 HG2 LYS A 18 -2.423 0.250 -10.687 1.00 0.00 A ATOM 254 HG1 LYS A 18 -3.831 -0.812 -10.691 1.00 0.00 A ATOM 255 HZ1 LYS A 18 -5.976 0.894 -13.540 1.00 0.00 A ATOM 256 HZ2 LYS A 18 -6.455 1.092 -11.922 1.00 0.00 A ATOM 257 HZ3 LYS A 18 -5.662 -0.329 -12.408 1.00 0.00 A ATOM 258 N LYS A 18 -4.593 -0.486 -6.778 1.00 0.00 A ATOM 259 NZ LYS A 18 -5.725 0.698 -12.551 1.00 0.00 A ATOM 260 OT1 LYS A 18 -5.299 -2.792 -9.179 1.00 0.00 A ATOM 261 OT2 LYS A 18 -3.457 -2.816 -8.062 1.00 0.00 A TER ATOM 262 HG HG B 20 0.074 -1.827 2.854 1.00 0.00 B END
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