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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548630 |
2rsw   |
21019 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.287 0.603 -2.385 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 2.527 -1.428 -1.632 1.00 0.00 A ATOM 4 CG1 VAL A 1 1.310 -2.315 -1.846 1.00 0.00 A ATOM 5 CG2 VAL A 1 3.400 -1.397 -2.877 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 2.983 0.592 -1.087 1.00 0.00 A ATOM 8 HB VAL A 1 3.108 -1.840 -0.821 1.00 0.00 A ATOM 9 HG11 VAL A 1 0.561 -2.084 -1.103 1.00 0.00 A ATOM 10 HG12 VAL A 1 0.907 -2.142 -2.832 1.00 0.00 A ATOM 11 HG13 VAL A 1 1.600 -3.352 -1.752 1.00 0.00 A ATOM 12 HG21 VAL A 1 3.794 -2.384 -3.066 1.00 0.00 A ATOM 13 HG22 VAL A 1 2.809 -1.077 -3.722 1.00 0.00 A ATOM 14 HG23 VAL A 1 4.217 -0.705 -2.728 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 1.841 0.985 -3.416 1.00 0.00 A ATOM 17 C TYR A 2 -1.667 2.456 -2.670 1.00 0.00 A ATOM 18 CA TYR A 2 -0.909 1.247 -3.211 1.00 0.00 A ATOM 19 CB TYR A 2 -1.899 0.185 -3.694 1.00 0.00 A ATOM 20 CD1 TYR A 2 -1.730 -0.065 -6.201 1.00 0.00 A ATOM 21 CD2 TYR A 2 -3.579 1.149 -5.313 1.00 0.00 A ATOM 22 CE1 TYR A 2 -2.195 0.155 -7.483 1.00 0.00 A ATOM 23 CE2 TYR A 2 -4.052 1.373 -6.592 1.00 0.00 A ATOM 24 CG TYR A 2 -2.412 0.428 -5.095 1.00 0.00 A ATOM 25 CZ TYR A 2 -3.356 0.874 -7.673 1.00 0.00 A ATOM 26 HN TYR A 2 -0.408 0.368 -1.352 1.00 0.00 A ATOM 27 HA TYR A 2 -0.300 1.561 -4.045 1.00 0.00 A ATOM 28 HB2 TYR A 2 -1.417 -0.780 -3.680 1.00 0.00 A ATOM 29 HB1 TYR A 2 -2.750 0.166 -3.028 1.00 0.00 A ATOM 30 HD1 TYR A 2 -0.821 -0.629 -6.048 1.00 0.00 A ATOM 31 HD2 TYR A 2 -4.122 1.538 -4.464 1.00 0.00 A ATOM 32 HE1 TYR A 2 -1.650 -0.236 -8.330 1.00 0.00 A ATOM 33 HE2 TYR A 2 -4.961 1.936 -6.742 1.00 0.00 A ATOM 34 HH TYR A 2 -3.300 0.586 -9.573 1.00 0.00 A ATOM 35 N TYR A 2 -0.025 0.689 -2.195 1.00 0.00 A ATOM 36 O TYR A 2 -2.893 2.455 -2.562 1.00 0.00 A ATOM 37 OH TYR A 2 -3.823 1.094 -8.949 1.00 0.00 A ATOM 38 C PRO A 3 -2.281 5.526 -2.842 1.00 0.00 A ATOM 39 CA PRO A 3 -1.497 4.750 -1.789 1.00 0.00 A ATOM 40 CB PRO A 3 -0.271 5.549 -1.338 1.00 0.00 A ATOM 41 CD PRO A 3 0.548 3.584 -2.426 1.00 0.00 A ATOM 42 CG PRO A 3 0.845 5.038 -2.183 1.00 0.00 A ATOM 43 HA PRO A 3 -2.134 4.555 -0.939 1.00 0.00 A ATOM 44 HB2 PRO A 3 -0.444 6.603 -1.506 1.00 0.00 A ATOM 45 HB1 PRO A 3 -0.086 5.371 -0.290 1.00 0.00 A ATOM 46 HD2 PRO A 3 0.881 3.291 -3.411 1.00 0.00 A ATOM 47 HD1 PRO A 3 1.017 2.972 -1.669 1.00 0.00 A ATOM 48 HG2 PRO A 3 0.874 5.577 -3.118 1.00 0.00 A ATOM 49 HG1 PRO A 3 1.782 5.146 -1.656 1.00 0.00 A ATOM 50 N PRO A 3 -0.919 3.514 -2.323 1.00 0.00 A ATOM 51 O PRO A 3 -2.781 6.619 -2.578 1.00 0.00 A ATOM 52 C PHE A 4 -4.600 5.665 -4.826 1.00 0.00 A ATOM 53 CA PHE A 4 -3.107 5.592 -5.131 1.00 0.00 A ATOM 54 CB PHE A 4 -2.878 4.828 -6.436 1.00 0.00 A ATOM 55 CD1 PHE A 4 -0.786 3.470 -6.163 1.00 0.00 A ATOM 56 CD2 PHE A 4 -0.711 5.397 -7.566 1.00 0.00 A ATOM 57 CE1 PHE A 4 0.548 3.222 -6.429 1.00 0.00 A ATOM 58 CE2 PHE A 4 0.623 5.153 -7.836 1.00 0.00 A ATOM 59 CG PHE A 4 -1.429 4.560 -6.728 1.00 0.00 A ATOM 60 CZ PHE A 4 1.252 4.063 -7.267 1.00 0.00 A ATOM 61 HN PHE A 4 -1.963 4.081 -4.187 1.00 0.00 A ATOM 62 HA PHE A 4 -2.724 6.595 -5.239 1.00 0.00 A ATOM 63 HB2 PHE A 4 -3.387 3.877 -6.383 1.00 0.00 A ATOM 64 HB1 PHE A 4 -3.282 5.402 -7.256 1.00 0.00 A ATOM 65 HD1 PHE A 4 -1.335 2.811 -5.508 1.00 0.00 A ATOM 66 HD2 PHE A 4 -1.203 6.250 -8.012 1.00 0.00 A ATOM 67 HE1 PHE A 4 1.038 2.369 -5.983 1.00 0.00 A ATOM 68 HE2 PHE A 4 1.170 5.813 -8.492 1.00 0.00 A ATOM 69 HZ PHE A 4 2.294 3.872 -7.476 1.00 0.00 A ATOM 70 N PHE A 4 -2.384 4.954 -4.037 1.00 0.00 A ATOM 71 O PHE A 4 -5.028 6.402 -3.938 1.00 0.00 A ATOM 72 C MET A 5 -7.187 4.884 -3.896 1.00 0.00 A ATOM 73 CA MET A 5 -6.834 4.872 -5.380 1.00 0.00 A ATOM 74 CB MET A 5 -7.438 3.637 -6.050 1.00 0.00 A ATOM 75 CE MET A 5 -8.990 1.284 -7.179 1.00 0.00 A ATOM 76 CG MET A 5 -8.274 3.959 -7.278 1.00 0.00 A ATOM 77 HN MET A 5 -4.989 4.330 -6.263 1.00 0.00 A ATOM 78 HA MET A 5 -7.243 5.758 -5.842 1.00 0.00 A ATOM 79 HB2 MET A 5 -6.638 2.977 -6.349 1.00 0.00 A ATOM 80 HB1 MET A 5 -8.068 3.126 -5.337 1.00 0.00 A ATOM 81 HE1 MET A 5 -9.503 1.754 -6.353 1.00 0.00 A ATOM 82 HE2 MET A 5 -9.651 0.577 -7.658 1.00 0.00 A ATOM 83 HE3 MET A 5 -8.114 0.768 -6.814 1.00 0.00 A ATOM 84 HG2 MET A 5 -9.246 4.303 -6.956 1.00 0.00 A ATOM 85 HG1 MET A 5 -7.783 4.745 -7.834 1.00 0.00 A ATOM 86 N MET A 5 -5.388 4.896 -5.570 1.00 0.00 A ATOM 87 O MET A 5 -8.173 5.497 -3.488 1.00 0.00 A ATOM 88 SD MET A 5 -8.495 2.535 -8.362 1.00 0.00 A ATOM 89 C TRP A 6 -7.042 5.489 -1.109 1.00 0.00 A ATOM 90 CA TRP A 6 -6.605 4.134 -1.655 1.00 0.00 A ATOM 91 CB TRP A 6 -5.337 3.667 -0.939 1.00 0.00 A ATOM 92 CD1 TRP A 6 -5.006 1.128 -0.838 1.00 0.00 A ATOM 93 CD2 TRP A 6 -6.107 1.983 0.915 1.00 0.00 A ATOM 94 CE2 TRP A 6 -5.993 0.590 1.092 1.00 0.00 A ATOM 95 CE3 TRP A 6 -6.762 2.735 1.894 1.00 0.00 A ATOM 96 CG TRP A 6 -5.468 2.306 -0.325 1.00 0.00 A ATOM 97 CH2 TRP A 6 -7.147 0.698 3.150 1.00 0.00 A ATOM 98 CZ2 TRP A 6 -6.511 -0.063 2.207 1.00 0.00 A ATOM 99 CZ3 TRP A 6 -7.275 2.086 3.000 1.00 0.00 A ATOM 100 HN TRP A 6 -5.606 3.733 -3.479 1.00 0.00 A ATOM 101 HA TRP A 6 -7.392 3.417 -1.479 1.00 0.00 A ATOM 102 HB2 TRP A 6 -4.521 3.636 -1.646 1.00 0.00 A ATOM 103 HB1 TRP A 6 -5.099 4.367 -0.151 1.00 0.00 A ATOM 104 HD1 TRP A 6 -4.476 1.038 -1.774 1.00 0.00 A ATOM 105 HE1 TRP A 6 -5.093 -0.851 -0.138 1.00 0.00 A ATOM 106 HE3 TRP A 6 -6.870 3.805 1.796 1.00 0.00 A ATOM 107 HH2 TRP A 6 -7.564 0.233 4.030 1.00 0.00 A ATOM 108 HZ2 TRP A 6 -6.420 -1.131 2.338 1.00 0.00 A ATOM 109 HZ3 TRP A 6 -7.785 2.650 3.767 1.00 0.00 A ATOM 110 N TRP A 6 -6.377 4.202 -3.094 1.00 0.00 A ATOM 111 NE1 TRP A 6 -5.318 0.092 0.009 1.00 0.00 A ATOM 112 O TRP A 6 -8.212 5.690 -0.786 1.00 0.00 A ATOM 113 C GLY A 7 -6.637 8.747 -1.610 1.00 0.00 A ATOM 114 CA GLY A 7 -6.403 7.740 -0.501 1.00 0.00 A ATOM 115 HN GLY A 7 -5.178 6.199 -1.282 1.00 0.00 A ATOM 116 HA2 GLY A 7 -7.291 7.681 0.111 1.00 0.00 A ATOM 117 HA1 GLY A 7 -5.579 8.080 0.110 1.00 0.00 A ATOM 118 N GLY A 7 -6.095 6.416 -1.009 1.00 0.00 A ATOM 119 O GLY A 7 -6.981 9.899 -1.350 1.00 0.00 A ATOM 120 C GLY A 8 -5.566 9.031 -5.041 1.00 0.00 A ATOM 121 CA GLY A 8 -6.643 9.195 -3.986 1.00 0.00 A ATOM 122 HN GLY A 8 -6.173 7.382 -3.000 1.00 0.00 A ATOM 123 HA2 GLY A 8 -7.604 8.985 -4.431 1.00 0.00 A ATOM 124 HA1 GLY A 8 -6.635 10.217 -3.637 1.00 0.00 A ATOM 125 N GLY A 8 -6.447 8.311 -2.852 1.00 0.00 A ATOM 126 O GLY A 8 -4.515 9.666 -4.968 1.00 0.00 A ATOM 127 C ALA A 9 -4.368 9.241 -7.692 1.00 0.00 A ATOM 128 CA ALA A 9 -4.875 7.931 -7.098 1.00 0.00 A ATOM 129 CB ALA A 9 -5.508 7.069 -8.180 1.00 0.00 A ATOM 130 HN ALA A 9 -6.685 7.700 -6.027 1.00 0.00 A ATOM 131 HA ALA A 9 -4.038 7.387 -6.684 1.00 0.00 A ATOM 132 HB1 ALA A 9 -6.414 7.542 -8.532 1.00 0.00 A ATOM 133 HB2 ALA A 9 -4.817 6.958 -9.003 1.00 0.00 A ATOM 134 HB3 ALA A 9 -5.744 6.097 -7.774 1.00 0.00 A ATOM 135 N ALA A 9 -5.829 8.176 -6.024 1.00 0.00 A ATOM 136 O ALA A 9 -5.154 10.125 -8.031 1.00 0.00 A ATOM 137 C TYR A 10 -1.360 10.209 -9.383 1.00 0.00 A ATOM 138 CA TYR A 10 -2.438 10.563 -8.363 1.00 0.00 A ATOM 139 CB TYR A 10 -1.837 11.412 -7.242 1.00 0.00 A ATOM 140 CD1 TYR A 10 -1.151 9.356 -5.948 1.00 0.00 A ATOM 141 CD2 TYR A 10 -1.949 11.240 -4.725 1.00 0.00 A ATOM 142 CE1 TYR A 10 -0.971 8.660 -4.767 1.00 0.00 A ATOM 143 CE2 TYR A 10 -1.771 10.553 -3.540 1.00 0.00 A ATOM 144 CG TYR A 10 -1.642 10.655 -5.948 1.00 0.00 A ATOM 145 CZ TYR A 10 -1.282 9.263 -3.566 1.00 0.00 A ATOM 146 HN TYR A 10 -2.475 8.620 -7.525 1.00 0.00 A ATOM 147 HA TYR A 10 -3.212 11.132 -8.857 1.00 0.00 A ATOM 148 HB2 TYR A 10 -0.874 11.782 -7.558 1.00 0.00 A ATOM 149 HB1 TYR A 10 -2.491 12.248 -7.043 1.00 0.00 A ATOM 150 HD1 TYR A 10 -0.908 8.886 -6.890 1.00 0.00 A ATOM 151 HD2 TYR A 10 -2.332 12.250 -4.708 1.00 0.00 A ATOM 152 HE1 TYR A 10 -0.588 7.650 -4.787 1.00 0.00 A ATOM 153 HE2 TYR A 10 -2.015 11.024 -2.600 1.00 0.00 A ATOM 154 HH TYR A 10 -0.743 9.165 -1.724 1.00 0.00 A ATOM 155 N TYR A 10 -3.050 9.359 -7.814 1.00 0.00 A ATOM 156 O TYR A 10 -0.498 11.029 -9.702 1.00 0.00 A ATOM 157 OH TYR A 10 -1.105 8.574 -2.388 1.00 0.00 A ATOM 158 C CYS A 11 -1.144 7.906 -12.083 1.00 0.00 A ATOM 159 CA CYS A 11 -0.444 8.518 -10.875 1.00 0.00 A ATOM 160 CB CYS A 11 0.501 7.494 -10.245 1.00 0.00 A ATOM 161 HN CYS A 11 -2.126 8.375 -9.597 1.00 0.00 A ATOM 162 HA CYS A 11 0.130 9.372 -11.201 1.00 0.00 A ATOM 163 HB2 CYS A 11 -0.073 6.815 -9.631 1.00 0.00 A ATOM 164 HB1 CYS A 11 0.988 6.934 -11.030 1.00 0.00 A ATOM 165 HG CYS A 11 1.663 9.537 -9.257 1.00 0.00 A ATOM 166 N CYS A 11 -1.415 8.983 -9.891 1.00 0.00 A ATOM 167 O CYS A 11 -1.591 8.619 -12.982 1.00 0.00 A ATOM 168 SG CYS A 11 1.789 8.220 -9.203 1.00 0.00 A ATOM 169 C PHE A 12 -3.252 6.466 -13.500 1.00 0.00 A ATOM 170 CA PHE A 12 -1.879 5.872 -13.200 1.00 0.00 A ATOM 171 CB PHE A 12 -2.016 4.385 -12.865 1.00 0.00 A ATOM 172 CD1 PHE A 12 -3.123 4.874 -10.667 1.00 0.00 A ATOM 173 CD2 PHE A 12 -3.950 3.058 -11.973 1.00 0.00 A ATOM 174 CE1 PHE A 12 -4.074 4.615 -9.698 1.00 0.00 A ATOM 175 CE2 PHE A 12 -4.903 2.795 -11.007 1.00 0.00 A ATOM 176 CG PHE A 12 -3.051 4.100 -11.814 1.00 0.00 A ATOM 177 CZ PHE A 12 -4.965 3.573 -9.868 1.00 0.00 A ATOM 178 HN PHE A 12 -0.860 6.067 -11.354 1.00 0.00 A ATOM 179 HA PHE A 12 -1.254 5.979 -14.073 1.00 0.00 A ATOM 180 HB2 PHE A 12 -2.295 3.847 -13.758 1.00 0.00 A ATOM 181 HB1 PHE A 12 -1.067 4.015 -12.508 1.00 0.00 A ATOM 182 HD1 PHE A 12 -2.427 5.690 -10.533 1.00 0.00 A ATOM 183 HD2 PHE A 12 -3.903 2.448 -12.862 1.00 0.00 A ATOM 184 HE1 PHE A 12 -4.119 5.226 -8.808 1.00 0.00 A ATOM 185 HE2 PHE A 12 -5.598 1.979 -11.142 1.00 0.00 A ATOM 186 HZ PHE A 12 -5.709 3.369 -9.112 1.00 0.00 A ATOM 187 N PHE A 12 -1.235 6.581 -12.100 1.00 0.00 A ATOM 188 O PHE A 12 -3.813 6.246 -14.574 1.00 0.00 A ATOM 189 C CYS A 13 -4.953 9.341 -12.963 1.00 0.00 A ATOM 190 CA CYS A 13 -5.094 7.844 -12.706 1.00 0.00 A ATOM 191 CB CYS A 13 -5.952 7.607 -11.462 1.00 0.00 A ATOM 192 HN CYS A 13 -3.290 7.357 -11.711 1.00 0.00 A ATOM 193 HA CYS A 13 -5.575 7.389 -13.557 1.00 0.00 A ATOM 194 HB2 CYS A 13 -5.338 7.729 -10.582 1.00 0.00 A ATOM 195 HB1 CYS A 13 -6.750 8.334 -11.441 1.00 0.00 A ATOM 196 HG CYS A 13 -7.595 5.966 -10.408 1.00 0.00 A ATOM 197 N CYS A 13 -3.786 7.219 -12.545 1.00 0.00 A ATOM 198 O CYS A 13 -5.892 9.994 -13.416 1.00 0.00 A ATOM 199 SG CYS A 13 -6.700 5.963 -11.385 1.00 0.00 A ATOM 200 C ASP A 14 -2.296 11.504 -13.769 1.00 0.00 A ATOM 201 CA ASP A 14 -3.509 11.298 -12.867 1.00 0.00 A ATOM 202 CB ASP A 14 -3.284 11.990 -11.522 1.00 0.00 A ATOM 203 CG ASP A 14 -4.458 12.858 -11.113 1.00 0.00 A ATOM 204 HN ASP A 14 -3.064 9.305 -12.310 1.00 0.00 A ATOM 205 HA ASP A 14 -4.374 11.733 -13.344 1.00 0.00 A ATOM 206 HB2 ASP A 14 -3.132 11.239 -10.759 1.00 0.00 A ATOM 207 HB1 ASP A 14 -2.404 12.613 -11.588 1.00 0.00 A ATOM 208 N ASP A 14 -3.774 9.878 -12.668 1.00 0.00 A ATOM 209 O ASP A 14 -2.368 12.218 -14.769 1.00 0.00 A ATOM 210 OD1 ASP A 14 -5.585 12.328 -11.025 1.00 0.00 A ATOM 211 OD2 ASP A 14 -4.249 14.066 -10.880 1.00 0.00 A ATOM 212 C ALA A 15 -0.248 10.984 -15.680 1.00 0.00 A ATOM 213 CA ALA A 15 0.046 10.988 -14.184 1.00 0.00 A ATOM 214 CB ALA A 15 1.001 9.859 -13.828 1.00 0.00 A ATOM 215 HN ALA A 15 -1.188 10.320 -12.600 1.00 0.00 A ATOM 216 HA ALA A 15 0.520 11.923 -13.923 1.00 0.00 A ATOM 217 HB1 ALA A 15 0.499 9.154 -13.181 1.00 0.00 A ATOM 218 HB2 ALA A 15 1.317 9.357 -14.731 1.00 0.00 A ATOM 219 HB3 ALA A 15 1.863 10.263 -13.320 1.00 0.00 A ATOM 220 N ALA A 15 -1.183 10.875 -13.407 1.00 0.00 A ATOM 221 O ALA A 15 0.317 11.774 -16.435 1.00 0.00 A ATOM 222 C GLU A 16 -2.902 10.542 -17.750 1.00 0.00 A ATOM 223 CA GLU A 16 -1.503 9.981 -17.509 1.00 0.00 A ATOM 224 CB GLU A 16 -1.440 8.522 -17.965 1.00 0.00 A ATOM 225 CD GLU A 16 -0.234 7.159 -19.717 1.00 0.00 A ATOM 226 CG GLU A 16 -1.118 8.360 -19.441 1.00 0.00 A ATOM 227 HN GLU A 16 -1.553 9.486 -15.451 1.00 0.00 A ATOM 228 HA GLU A 16 -0.793 10.559 -18.081 1.00 0.00 A ATOM 229 HB2 GLU A 16 -0.680 8.011 -17.393 1.00 0.00 A ATOM 230 HB1 GLU A 16 -2.396 8.057 -17.774 1.00 0.00 A ATOM 231 HG2 GLU A 16 -2.042 8.240 -19.987 1.00 0.00 A ATOM 232 HG1 GLU A 16 -0.611 9.249 -19.786 1.00 0.00 A ATOM 233 N GLU A 16 -1.136 10.088 -16.101 1.00 0.00 A ATOM 234 O GLU A 16 -3.241 10.931 -18.867 1.00 0.00 A ATOM 235 OE1 GLU A 16 0.887 7.110 -19.171 1.00 0.00 A ATOM 236 OE2 GLU A 16 -0.665 6.268 -20.479 1.00 0.00 A ATOM 237 C ASN A 17 -5.259 12.310 -15.897 1.00 0.00 A ATOM 238 CA ASN A 17 -5.071 11.089 -16.792 1.00 0.00 A ATOM 239 CB ASN A 17 -6.075 10.001 -16.405 1.00 0.00 A ATOM 240 CG ASN A 17 -6.465 9.128 -17.583 1.00 0.00 A ATOM 241 HN ASN A 17 -3.381 10.252 -15.831 1.00 0.00 A ATOM 242 HA ASN A 17 -5.245 11.378 -17.818 1.00 0.00 A ATOM 243 HB2 ASN A 17 -5.638 9.370 -15.644 1.00 0.00 A ATOM 244 HB1 ASN A 17 -6.968 10.465 -16.014 1.00 0.00 A ATOM 245 HD21 ASN A 17 -8.230 10.036 -17.704 1.00 0.00 A ATOM 246 HD22 ASN A 17 -7.946 8.789 -18.865 1.00 0.00 A ATOM 247 N ASN A 17 -3.709 10.577 -16.695 1.00 0.00 A ATOM 248 ND2 ASN A 17 -7.668 9.339 -18.103 1.00 0.00 A ATOM 249 O ASN A 17 -6.037 12.282 -14.943 1.00 0.00 A ATOM 250 OD1 ASN A 17 -5.692 8.275 -18.020 1.00 0.00 A ATOM 251 C THR A 18 -6.042 15.183 -15.464 1.00 0.00 A ATOM 252 CA THR A 18 -4.627 14.615 -15.439 1.00 0.00 A ATOM 253 CB THR A 18 -3.649 15.681 -15.968 1.00 0.00 A ATOM 254 CG2 THR A 18 -3.904 15.965 -17.441 1.00 0.00 A ATOM 255 HN THR A 18 -3.939 13.345 -16.985 1.00 0.00 A ATOM 256 HA THR A 18 -4.359 14.387 -14.417 1.00 0.00 A ATOM 257 HB THR A 18 -2.641 15.310 -15.857 1.00 0.00 A ATOM 258 HG1 THR A 18 -2.933 17.325 -15.146 1.00 0.00 A ATOM 259 HG21 THR A 18 -3.279 15.323 -18.043 1.00 0.00 A ATOM 260 HG22 THR A 18 -3.670 16.998 -17.654 1.00 0.00 A ATOM 261 HG23 THR A 18 -4.942 15.776 -17.669 1.00 0.00 A ATOM 262 N THR A 18 -4.541 13.384 -16.213 1.00 0.00 A ATOM 263 OT1 THR A 18 -6.325 16.200 -14.830 1.00 0.00 A ATOM 264 OG1 THR A 18 -3.787 16.890 -15.213 1.00 0.00 A END
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