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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485982 |
2knh   |
16467 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE B 11 21.482 -1.364 4.180 1.00 0.00 B ATOM 2 CA ILE B 11 22.265 -2.607 4.639 1.00 0.00 B ATOM 3 CB ILE B 11 22.228 -3.707 3.547 1.00 0.00 B ATOM 4 CD1 ILE B 11 24.126 -4.462 2.011 1.00 0.00 B ATOM 5 CG1 ILE B 11 23.167 -3.353 2.386 1.00 0.00 B ATOM 6 CG2 ILE B 11 20.807 -3.935 3.046 1.00 0.00 B ATOM 7 HT1 ILE B 11 22.406 -3.381 6.603 1.00 0.00 B ATOM 8 HA ILE B 11 23.297 -2.322 4.790 1.00 0.00 B ATOM 9 HB ILE B 11 22.567 -4.629 3.996 1.00 0.00 B ATOM 10 HD11 ILE B 11 23.890 -4.823 1.020 1.00 0.00 B ATOM 11 HD12 ILE B 11 24.037 -5.272 2.719 1.00 0.00 B ATOM 12 HD13 ILE B 11 25.137 -4.082 2.024 1.00 0.00 B ATOM 13 HG12 ILE B 11 22.577 -3.119 1.511 1.00 0.00 B ATOM 14 HG11 ILE B 11 23.755 -2.489 2.659 1.00 0.00 B ATOM 15 HG21 ILE B 11 20.818 -4.670 2.254 1.00 0.00 B ATOM 16 HG22 ILE B 11 20.403 -3.007 2.671 1.00 0.00 B ATOM 17 HG23 ILE B 11 20.193 -4.292 3.860 1.00 0.00 B ATOM 18 N ILE B 11 21.761 -3.120 5.918 1.00 0.00 B ATOM 19 O ILE B 11 20.556 -0.918 4.856 1.00 0.00 B ATOM 20 C GLY B 12 20.627 0.186 1.135 1.00 0.00 B ATOM 21 CA GLY B 12 21.185 0.384 2.533 1.00 0.00 B ATOM 22 HN GLY B 12 22.611 -1.173 2.534 1.00 0.00 B ATOM 23 HA2 GLY B 12 20.372 0.631 3.200 1.00 0.00 B ATOM 24 HA1 GLY B 12 21.884 1.209 2.517 1.00 0.00 B ATOM 25 N GLY B 12 21.864 -0.797 3.035 1.00 0.00 B ATOM 26 O GLY B 12 20.267 -0.930 0.757 1.00 0.00 B ATOM 27 C THR B 13 18.580 0.746 -0.997 1.00 0.00 B ATOM 28 CA THR B 13 20.030 1.213 -0.995 1.00 0.00 B ATOM 29 CB THR B 13 20.878 0.277 -1.860 1.00 0.00 B ATOM 30 CG2 THR B 13 20.707 0.522 -3.344 1.00 0.00 B ATOM 31 HN THR B 13 20.854 2.130 0.727 1.00 0.00 B ATOM 32 HA THR B 13 20.074 2.210 -1.408 1.00 0.00 B ATOM 33 HB THR B 13 20.586 -0.743 -1.659 1.00 0.00 B ATOM 34 HG1 THR B 13 22.402 1.210 -1.045 1.00 0.00 B ATOM 35 HG21 THR B 13 20.982 -0.368 -3.891 1.00 0.00 B ATOM 36 HG22 THR B 13 21.342 1.342 -3.650 1.00 0.00 B ATOM 37 HG23 THR B 13 19.676 0.768 -3.552 1.00 0.00 B ATOM 38 N THR B 13 20.552 1.270 0.368 1.00 0.00 B ATOM 39 O THR B 13 18.295 -0.412 -0.691 1.00 0.00 B ATOM 40 OG1 THR B 13 22.259 0.412 -1.558 1.00 0.00 B ATOM 41 C ASP B 14 15.824 0.546 -0.146 1.00 0.00 B ATOM 42 CA ASP B 14 16.243 1.342 -1.379 1.00 0.00 B ATOM 43 CB ASP B 14 15.898 0.562 -2.652 1.00 0.00 B ATOM 44 CG ASP B 14 16.535 -0.814 -2.686 1.00 0.00 B ATOM 45 HN ASP B 14 17.964 2.560 -1.569 1.00 0.00 B ATOM 46 HA ASP B 14 15.702 2.276 -1.385 1.00 0.00 B ATOM 47 HB2 ASP B 14 14.826 0.440 -2.712 1.00 0.00 B ATOM 48 HB1 ASP B 14 16.241 1.119 -3.511 1.00 0.00 B ATOM 49 N ASP B 14 17.669 1.654 -1.340 1.00 0.00 B ATOM 50 O ASP B 14 15.090 -0.437 -0.247 1.00 0.00 B ATOM 51 OD1 ASP B 14 15.915 -1.770 -2.174 1.00 0.00 B ATOM 52 OD2 ASP B 14 17.655 -0.936 -3.225 1.00 0.00 B ATOM 53 C LYS B 15 14.469 0.260 2.476 1.00 0.00 B ATOM 54 CA LYS B 15 15.974 0.302 2.266 1.00 0.00 B ATOM 55 CB LYS B 15 16.643 1.002 3.450 1.00 0.00 B ATOM 56 CD LYS B 15 17.426 -0.589 5.233 1.00 0.00 B ATOM 57 CE LYS B 15 17.897 0.061 6.525 1.00 0.00 B ATOM 58 CG LYS B 15 17.825 0.235 4.017 1.00 0.00 B ATOM 59 HN LYS B 15 16.880 1.766 1.036 1.00 0.00 B ATOM 60 HA LYS B 15 16.344 -0.710 2.201 1.00 0.00 B ATOM 61 HB2 LYS B 15 16.988 1.973 3.133 1.00 0.00 B ATOM 62 HB1 LYS B 15 15.915 1.128 4.239 1.00 0.00 B ATOM 63 HD2 LYS B 15 16.351 -0.679 5.259 1.00 0.00 B ATOM 64 HD1 LYS B 15 17.870 -1.570 5.152 1.00 0.00 B ATOM 65 HE2 LYS B 15 18.774 0.655 6.315 1.00 0.00 B ATOM 66 HE1 LYS B 15 17.111 0.700 6.899 1.00 0.00 B ATOM 67 HG2 LYS B 15 18.207 -0.429 3.257 1.00 0.00 B ATOM 68 HG1 LYS B 15 18.593 0.937 4.304 1.00 0.00 B ATOM 69 HZ1 LYS B 15 17.762 -0.711 8.463 1.00 0.00 B ATOM 70 HZ2 LYS B 15 19.263 -0.969 7.725 1.00 0.00 B ATOM 71 HZ3 LYS B 15 17.925 -1.894 7.265 1.00 0.00 B ATOM 72 N LYS B 15 16.298 0.977 1.018 1.00 0.00 B ATOM 73 NZ LYS B 15 18.235 -0.949 7.566 1.00 0.00 B ATOM 74 O LYS B 15 13.925 -0.742 2.936 1.00 0.00 B ATOM 75 C GLU B 16 11.653 0.442 1.383 1.00 0.00 B ATOM 76 CA GLU B 16 12.360 1.437 2.297 1.00 0.00 B ATOM 77 CB GLU B 16 11.866 2.862 2.034 1.00 0.00 B ATOM 78 CD GLU B 16 13.039 4.119 0.186 1.00 0.00 B ATOM 79 CG GLU B 16 11.853 3.259 0.569 1.00 0.00 B ATOM 80 HN GLU B 16 14.290 2.124 1.775 1.00 0.00 B ATOM 81 HA GLU B 16 12.132 1.178 3.316 1.00 0.00 B ATOM 82 HB2 GLU B 16 10.862 2.952 2.414 1.00 0.00 B ATOM 83 HB1 GLU B 16 12.504 3.553 2.567 1.00 0.00 B ATOM 84 HG2 GLU B 16 11.864 2.366 -0.033 1.00 0.00 B ATOM 85 HG1 GLU B 16 10.947 3.813 0.370 1.00 0.00 B ATOM 86 N GLU B 16 13.801 1.356 2.138 1.00 0.00 B ATOM 87 O GLU B 16 10.556 -0.016 1.690 1.00 0.00 B ATOM 88 OE1 GLU B 16 14.103 3.553 -0.139 1.00 0.00 B ATOM 89 OE2 GLU B 16 12.905 5.361 0.213 1.00 0.00 B ATOM 90 C LEU B 17 12.071 -2.273 -0.317 1.00 0.00 B ATOM 91 CA LEU B 17 11.691 -0.838 -0.676 1.00 0.00 B ATOM 92 CB LEU B 17 12.143 -0.514 -2.102 1.00 0.00 B ATOM 93 CD1 LEU B 17 10.040 -1.335 -3.160 1.00 0.00 B ATOM 94 CD2 LEU B 17 10.303 1.100 -2.626 1.00 0.00 B ATOM 95 CG LEU B 17 11.014 -0.172 -3.069 1.00 0.00 B ATOM 96 HN LEU B 17 13.158 0.499 0.063 1.00 0.00 B ATOM 97 HA LEU B 17 10.621 -0.736 -0.617 1.00 0.00 B ATOM 98 HB2 LEU B 17 12.822 0.327 -2.061 1.00 0.00 B ATOM 99 HB1 LEU B 17 12.677 -1.367 -2.495 1.00 0.00 B ATOM 100 HD11 LEU B 17 9.869 -1.736 -2.174 1.00 0.00 B ATOM 101 HD12 LEU B 17 10.459 -2.105 -3.791 1.00 0.00 B ATOM 102 HD13 LEU B 17 9.107 -0.994 -3.580 1.00 0.00 B ATOM 103 HD21 LEU B 17 11.033 1.863 -2.401 1.00 0.00 B ATOM 104 HD22 LEU B 17 9.712 0.897 -1.745 1.00 0.00 B ATOM 105 HD23 LEU B 17 9.653 1.445 -3.419 1.00 0.00 B ATOM 106 HG LEU B 17 11.427 -0.002 -4.052 1.00 0.00 B ATOM 107 N LEU B 17 12.283 0.106 0.261 1.00 0.00 B ATOM 108 O LEU B 17 11.304 -3.208 -0.543 1.00 0.00 B ATOM 109 C SER B 18 13.177 -4.202 1.965 1.00 0.00 B ATOM 110 CA SER B 18 13.758 -3.753 0.628 1.00 0.00 B ATOM 111 CB SER B 18 15.286 -3.755 0.686 1.00 0.00 B ATOM 112 HN SER B 18 13.829 -1.655 0.374 1.00 0.00 B ATOM 113 HA SER B 18 13.441 -4.454 -0.132 1.00 0.00 B ATOM 114 HB2 SER B 18 15.650 -2.741 0.612 1.00 0.00 B ATOM 115 HB1 SER B 18 15.609 -4.186 1.623 1.00 0.00 B ATOM 116 HG SER B 18 15.826 -5.446 -0.145 1.00 0.00 B ATOM 117 N SER B 18 13.262 -2.437 0.236 1.00 0.00 B ATOM 118 O SER B 18 12.866 -5.376 2.148 1.00 0.00 B ATOM 119 OG SER B 18 15.832 -4.514 -0.379 1.00 0.00 B ATOM 120 C ASP B 19 11.031 -3.984 4.154 1.00 0.00 B ATOM 121 CA ASP B 19 12.501 -3.579 4.229 1.00 0.00 B ATOM 122 CB ASP B 19 12.653 -2.380 5.170 1.00 0.00 B ATOM 123 CG ASP B 19 13.370 -2.743 6.455 1.00 0.00 B ATOM 124 HN ASP B 19 13.312 -2.344 2.705 1.00 0.00 B ATOM 125 HA ASP B 19 13.068 -4.408 4.626 1.00 0.00 B ATOM 126 HB2 ASP B 19 13.216 -1.608 4.675 1.00 0.00 B ATOM 127 HB1 ASP B 19 11.674 -2.001 5.422 1.00 0.00 B ATOM 128 N ASP B 19 13.041 -3.264 2.904 1.00 0.00 B ATOM 129 O ASP B 19 10.410 -4.276 5.176 1.00 0.00 B ATOM 130 OD1 ASP B 19 13.151 -3.866 6.960 1.00 0.00 B ATOM 131 OD2 ASP B 19 14.150 -1.907 6.956 1.00 0.00 B ATOM 132 C LEU B 20 8.928 -5.330 1.572 1.00 0.00 B ATOM 133 CA LEU B 20 9.089 -4.377 2.755 1.00 0.00 B ATOM 134 CB LEU B 20 8.239 -3.131 2.549 1.00 0.00 B ATOM 135 CD1 LEU B 20 8.036 -0.663 2.791 1.00 0.00 B ATOM 136 CD2 LEU B 20 8.216 -2.116 4.823 1.00 0.00 B ATOM 137 CG LEU B 20 8.645 -1.924 3.379 1.00 0.00 B ATOM 138 HN LEU B 20 11.022 -3.774 2.168 1.00 0.00 B ATOM 139 HA LEU B 20 8.757 -4.879 3.651 1.00 0.00 B ATOM 140 HB2 LEU B 20 8.298 -2.856 1.517 1.00 0.00 B ATOM 141 HB1 LEU B 20 7.215 -3.371 2.783 1.00 0.00 B ATOM 142 HD11 LEU B 20 8.521 -0.433 1.855 1.00 0.00 B ATOM 143 HD12 LEU B 20 8.168 0.158 3.477 1.00 0.00 B ATOM 144 HD13 LEU B 20 6.981 -0.823 2.616 1.00 0.00 B ATOM 145 HD21 LEU B 20 7.144 -2.193 4.867 1.00 0.00 B ATOM 146 HD22 LEU B 20 8.544 -1.275 5.415 1.00 0.00 B ATOM 147 HD23 LEU B 20 8.653 -3.023 5.212 1.00 0.00 B ATOM 148 HG LEU B 20 9.721 -1.820 3.356 1.00 0.00 B ATOM 149 N LEU B 20 10.480 -4.005 2.946 1.00 0.00 B ATOM 150 O LEU B 20 8.082 -6.215 1.609 1.00 0.00 B ATOM 151 C LEU B 21 10.861 -6.976 -0.674 1.00 0.00 B ATOM 152 CA LEU B 21 9.680 -6.014 -0.649 1.00 0.00 B ATOM 153 CB LEU B 21 9.661 -5.189 -1.947 1.00 0.00 B ATOM 154 CD1 LEU B 21 8.473 -4.510 -4.062 1.00 0.00 B ATOM 155 CD2 LEU B 21 8.561 -6.919 -3.416 1.00 0.00 B ATOM 156 CG LEU B 21 8.491 -5.487 -2.899 1.00 0.00 B ATOM 157 HN LEU B 21 10.407 -4.429 0.559 1.00 0.00 B ATOM 158 HA LEU B 21 8.773 -6.589 -0.586 1.00 0.00 B ATOM 159 HB2 LEU B 21 9.626 -4.143 -1.684 1.00 0.00 B ATOM 160 HB1 LEU B 21 10.581 -5.375 -2.481 1.00 0.00 B ATOM 161 HD11 LEU B 21 8.388 -3.503 -3.684 1.00 0.00 B ATOM 162 HD12 LEU B 21 7.628 -4.729 -4.698 1.00 0.00 B ATOM 163 HD13 LEU B 21 9.387 -4.607 -4.631 1.00 0.00 B ATOM 164 HD21 LEU B 21 8.248 -7.602 -2.640 1.00 0.00 B ATOM 165 HD22 LEU B 21 9.576 -7.147 -3.709 1.00 0.00 B ATOM 166 HD23 LEU B 21 7.909 -7.024 -4.271 1.00 0.00 B ATOM 167 HG LEU B 21 7.564 -5.371 -2.363 1.00 0.00 B ATOM 168 N LEU B 21 9.745 -5.150 0.530 1.00 0.00 B ATOM 169 O LEU B 21 11.930 -6.679 -0.143 1.00 0.00 B ATOM 170 C ASP B 22 12.095 -9.679 -0.038 1.00 0.00 B ATOM 171 CA ASP B 22 11.705 -9.138 -1.410 1.00 0.00 B ATOM 172 CB ASP B 22 12.929 -8.553 -2.119 1.00 0.00 B ATOM 173 CG ASP B 22 12.905 -8.818 -3.612 1.00 0.00 B ATOM 174 HN ASP B 22 9.786 -8.304 -1.710 1.00 0.00 B ATOM 175 HA ASP B 22 11.315 -9.951 -2.003 1.00 0.00 B ATOM 176 HB2 ASP B 22 12.951 -7.484 -1.964 1.00 0.00 B ATOM 177 HB1 ASP B 22 13.823 -8.994 -1.706 1.00 0.00 B ATOM 178 N ASP B 22 10.659 -8.129 -1.303 1.00 0.00 B ATOM 179 O ASP B 22 12.117 -8.947 0.952 1.00 0.00 B ATOM 180 OD1 ASP B 22 12.318 -7.999 -4.351 1.00 0.00 B ATOM 181 OD2 ASP B 22 13.470 -9.845 -4.041 1.00 0.00 B ATOM 182 C PHE B 23 13.593 -12.899 0.961 1.00 0.00 B ATOM 183 CA PHE B 23 12.793 -11.630 1.250 1.00 0.00 B ATOM 184 CB PHE B 23 11.557 -11.969 2.087 1.00 0.00 B ATOM 185 CD1 PHE B 23 9.729 -12.308 0.403 1.00 0.00 B ATOM 186 CD2 PHE B 23 10.471 -14.190 1.663 1.00 0.00 B ATOM 187 CE1 PHE B 23 8.817 -13.107 -0.258 1.00 0.00 B ATOM 188 CE2 PHE B 23 9.559 -14.994 1.005 1.00 0.00 B ATOM 189 CG PHE B 23 10.566 -12.839 1.371 1.00 0.00 B ATOM 190 CZ PHE B 23 8.733 -14.451 0.043 1.00 0.00 B ATOM 191 HN PHE B 23 12.364 -11.496 -0.818 1.00 0.00 B ATOM 192 HA PHE B 23 13.417 -10.945 1.806 1.00 0.00 B ATOM 193 HB2 PHE B 23 11.867 -12.487 2.982 1.00 0.00 B ATOM 194 HB1 PHE B 23 11.056 -11.051 2.363 1.00 0.00 B ATOM 195 HD1 PHE B 23 9.793 -11.256 0.168 1.00 0.00 B ATOM 196 HD2 PHE B 23 11.118 -14.615 2.416 1.00 0.00 B ATOM 197 HE1 PHE B 23 8.173 -12.684 -1.012 1.00 0.00 B ATOM 198 HE2 PHE B 23 9.496 -16.045 1.243 1.00 0.00 B ATOM 199 HZ PHE B 23 8.018 -15.077 -0.472 1.00 0.00 B ATOM 200 N PHE B 23 12.402 -10.972 0.008 1.00 0.00 B ATOM 201 O PHE B 23 14.554 -13.210 1.665 1.00 0.00 B ATOM 202 C SER B 24 15.164 -14.550 -1.212 1.00 0.00 B ATOM 203 CA SER B 24 13.873 -14.856 -0.460 1.00 0.00 B ATOM 204 CB SER B 24 12.961 -15.727 -1.328 1.00 0.00 B ATOM 205 HN SER B 24 12.418 -13.326 -0.602 1.00 0.00 B ATOM 206 HA SER B 24 14.116 -15.394 0.444 1.00 0.00 B ATOM 207 HB2 SER B 24 13.478 -16.639 -1.584 1.00 0.00 B ATOM 208 HB1 SER B 24 12.063 -15.965 -0.777 1.00 0.00 B ATOM 209 HG SER B 24 12.512 -15.698 -3.235 1.00 0.00 B ATOM 210 N SER B 24 13.191 -13.624 -0.079 1.00 0.00 B ATOM 211 O SER B 24 16.175 -15.225 -1.028 1.00 0.00 B ATOM 212 OG SER B 24 12.601 -15.058 -2.525 1.00 0.00 B ATOM 213 C ALA B 25 17.454 -12.720 -1.916 1.00 0.00 B ATOM 214 CA ALA B 25 16.298 -13.129 -2.827 1.00 0.00 B ATOM 215 CB ALA B 25 15.945 -12.001 -3.786 1.00 0.00 B ATOM 216 HN ALA B 25 14.292 -13.017 -2.158 1.00 0.00 B ATOM 217 HA ALA B 25 16.606 -13.981 -3.415 1.00 0.00 B ATOM 218 HB1 ALA B 25 14.988 -11.582 -3.511 1.00 0.00 B ATOM 219 HB2 ALA B 25 15.893 -12.388 -4.793 1.00 0.00 B ATOM 220 HB3 ALA B 25 16.702 -11.233 -3.734 1.00 0.00 B ATOM 221 N ALA B 25 15.126 -13.523 -2.055 1.00 0.00 B ATOM 222 O ALA B 25 18.596 -12.615 -2.362 1.00 0.00 B ATOM 223 C MET B 26 18.569 -13.261 1.222 1.00 0.00 B ATOM 224 CA MET B 26 18.178 -12.090 0.322 1.00 0.00 B ATOM 225 CB MET B 26 17.682 -10.917 1.171 1.00 0.00 B ATOM 226 CE MET B 26 21.160 -10.770 0.920 1.00 0.00 B ATOM 227 CG MET B 26 18.604 -9.711 1.132 1.00 0.00 B ATOM 228 HN MET B 26 16.230 -12.582 -0.335 1.00 0.00 B ATOM 229 HA MET B 26 19.048 -11.775 -0.234 1.00 0.00 B ATOM 230 HB2 MET B 26 16.710 -10.612 0.810 1.00 0.00 B ATOM 231 HB1 MET B 26 17.589 -11.241 2.197 1.00 0.00 B ATOM 232 HE1 MET B 26 21.188 -10.197 0.005 1.00 0.00 B ATOM 233 HE2 MET B 26 20.773 -11.756 0.713 1.00 0.00 B ATOM 234 HE3 MET B 26 22.159 -10.854 1.324 1.00 0.00 B ATOM 235 HG2 MET B 26 18.887 -9.524 0.107 1.00 0.00 B ATOM 236 HG1 MET B 26 18.071 -8.854 1.518 1.00 0.00 B ATOM 237 N MET B 26 17.155 -12.487 -0.638 1.00 0.00 B ATOM 238 O MET B 26 19.720 -13.378 1.641 1.00 0.00 B ATOM 239 SD MET B 26 20.101 -9.950 2.109 1.00 0.00 B ATOM 240 C PHE B 27 18.072 -16.544 1.534 1.00 0.00 B ATOM 241 CA PHE B 27 17.856 -15.283 2.369 1.00 0.00 B ATOM 242 CB PHE B 27 16.693 -15.486 3.342 1.00 0.00 B ATOM 243 CD1 PHE B 27 17.415 -16.937 5.259 1.00 0.00 B ATOM 244 CD2 PHE B 27 17.253 -14.584 5.617 1.00 0.00 B ATOM 245 CE1 PHE B 27 17.816 -17.112 6.571 1.00 0.00 B ATOM 246 CE2 PHE B 27 17.654 -14.753 6.930 1.00 0.00 B ATOM 247 CG PHE B 27 17.129 -15.672 4.768 1.00 0.00 B ATOM 248 CZ PHE B 27 17.936 -16.019 7.407 1.00 0.00 B ATOM 249 HN PHE B 27 16.705 -13.983 1.156 1.00 0.00 B ATOM 250 HA PHE B 27 18.756 -15.086 2.935 1.00 0.00 B ATOM 251 HB2 PHE B 27 16.047 -14.621 3.303 1.00 0.00 B ATOM 252 HB1 PHE B 27 16.131 -16.360 3.047 1.00 0.00 B ATOM 253 HD1 PHE B 27 17.321 -17.792 4.607 1.00 0.00 B ATOM 254 HD2 PHE B 27 17.032 -13.595 5.246 1.00 0.00 B ATOM 255 HE1 PHE B 27 18.036 -18.102 6.940 1.00 0.00 B ATOM 256 HE2 PHE B 27 17.747 -13.898 7.581 1.00 0.00 B ATOM 257 HZ PHE B 27 18.250 -16.154 8.431 1.00 0.00 B ATOM 258 N PHE B 27 17.605 -14.126 1.517 1.00 0.00 B ATOM 259 O PHE B 27 17.817 -17.656 1.995 1.00 0.00 B ATOM 260 C SER B 28 20.035 -17.237 -1.449 1.00 0.00 B ATOM 261 CA SER B 28 18.799 -17.489 -0.591 1.00 0.00 B ATOM 262 CB SER B 28 17.585 -17.739 -1.488 1.00 0.00 B ATOM 263 HN SER B 28 18.734 -15.455 -0.009 1.00 0.00 B ATOM 264 HA SER B 28 18.972 -18.364 0.017 1.00 0.00 B ATOM 265 HB2 SER B 28 16.700 -17.352 -1.008 1.00 0.00 B ATOM 266 HB1 SER B 28 17.730 -17.238 -2.434 1.00 0.00 B ATOM 267 HG SER B 28 16.766 -19.247 -2.432 1.00 0.00 B ATOM 268 N SER B 28 18.547 -16.364 0.304 1.00 0.00 B ATOM 269 OT1 SER B 28 20.301 -16.105 -1.855 1.00 0.00 B ATOM 270 OG SER B 28 17.404 -19.124 -1.727 1.00 0.00 B END
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