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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601380 |
2n63   |
25749 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1 PTL A 1 2.784 -1.344 -1.455 1.00 0.00 A ATOM 2 C2 PTL A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 C3 PTL A 1 3.131 1.123 -1.229 1.00 0.00 A ATOM 4 C4 PTL A 1 2.560 2.472 -0.820 1.00 0.00 A ATOM 5 C5 PTL A 1 2.687 2.731 0.652 1.00 0.00 A ATOM 6 H21 PTL A 1 1.522 0.000 -0.314 1.00 0.00 A ATOM 7 H22 PTL A 1 1.403 0.169 -2.055 1.00 0.00 A ATOM 8 H31 PTL A 1 3.916 0.864 -0.535 1.00 0.00 A ATOM 9 H32 PTL A 1 3.552 1.220 -2.218 1.00 0.00 A ATOM 10 H41 PTL A 1 3.088 3.248 -1.354 1.00 0.00 A ATOM 11 H42 PTL A 1 1.515 2.501 -1.088 1.00 0.00 A ATOM 12 H51 PTL A 1 2.151 1.959 1.205 1.00 0.00 A ATOM 13 H52 PTL A 1 2.264 3.707 0.888 1.00 0.00 A ATOM 14 H53 PTL A 1 3.740 2.714 0.935 1.00 0.00 A ATOM 15 O1 PTL A 1 2.591 -2.282 -0.681 1.00 0.00 A ATOM 16 C VAL A 2 5.690 -2.666 -2.177 1.00 0.00 A ATOM 17 CA VAL A 2 4.309 -2.658 -2.823 1.00 0.00 A ATOM 18 CB VAL A 2 4.465 -2.845 -4.344 1.00 0.00 A ATOM 19 CG1 VAL A 2 5.129 -4.178 -4.653 1.00 0.00 A ATOM 20 CG2 VAL A 2 3.113 -2.740 -5.034 1.00 0.00 A ATOM 21 HN VAL A 2 3.702 -0.649 -3.090 1.00 0.00 A ATOM 22 HA VAL A 2 3.736 -3.489 -2.436 1.00 0.00 A ATOM 23 HB VAL A 2 5.100 -2.056 -4.720 1.00 0.00 A ATOM 24 HG11 VAL A 2 4.974 -4.857 -3.828 1.00 0.00 A ATOM 25 HG12 VAL A 2 4.697 -4.596 -5.551 1.00 0.00 A ATOM 26 HG13 VAL A 2 6.188 -4.026 -4.800 1.00 0.00 A ATOM 27 HG21 VAL A 2 2.748 -1.727 -4.959 1.00 0.00 A ATOM 28 HG22 VAL A 2 3.220 -3.008 -6.075 1.00 0.00 A ATOM 29 HG23 VAL A 2 2.413 -3.411 -4.559 1.00 0.00 A ATOM 30 N VAL A 2 3.589 -1.430 -2.509 1.00 0.00 A ATOM 31 O VAL A 2 6.337 -3.709 -2.085 1.00 0.00 A ATOM 32 C ALA A 3 7.518 -2.230 0.167 1.00 0.00 A ATOM 33 CA ALA A 3 7.437 -1.369 -1.089 1.00 0.00 A ATOM 34 CB ALA A 3 7.719 0.088 -0.752 1.00 0.00 A ATOM 35 HN ALA A 3 5.571 -0.701 -1.831 1.00 0.00 A ATOM 36 HA ALA A 3 8.188 -1.702 -1.791 1.00 0.00 A ATOM 37 HB1 ALA A 3 7.912 0.637 -1.661 1.00 0.00 A ATOM 38 HB2 ALA A 3 6.862 0.513 -0.249 1.00 0.00 A ATOM 39 HB3 ALA A 3 8.582 0.147 -0.105 1.00 0.00 A ATOM 40 N ALA A 3 6.134 -1.496 -1.729 1.00 0.00 A ATOM 41 O ALA A 3 8.606 -2.610 0.601 1.00 0.00 A ATOM 42 C ARG A 4 7.005 -4.686 1.742 1.00 0.00 A ATOM 43 CA ARG A 4 6.303 -3.348 1.954 1.00 0.00 A ATOM 44 CB ARG A 4 4.848 -3.583 2.366 1.00 0.00 A ATOM 45 CD ARG A 4 2.655 -2.407 2.717 1.00 0.00 A ATOM 46 CG ARG A 4 4.162 -2.342 2.913 1.00 0.00 A ATOM 47 CZ ARG A 4 0.636 -2.066 4.077 1.00 0.00 A ATOM 48 HN ARG A 4 5.528 -2.201 0.353 1.00 0.00 A ATOM 49 HA ARG A 4 6.808 -2.810 2.742 1.00 0.00 A ATOM 50 HB2 ARG A 4 4.293 -3.925 1.505 1.00 0.00 A ATOM 51 HB1 ARG A 4 4.822 -4.348 3.128 1.00 0.00 A ATOM 52 HD2 ARG A 4 2.396 -1.840 1.835 1.00 0.00 A ATOM 53 HD1 ARG A 4 2.368 -3.438 2.579 1.00 0.00 A ATOM 54 HE ARG A 4 2.435 -1.315 4.499 1.00 0.00 A ATOM 55 HG2 ARG A 4 4.373 -2.261 3.969 1.00 0.00 A ATOM 56 HG1 ARG A 4 4.546 -1.474 2.399 1.00 0.00 A ATOM 57 HH11 ARG A 4 0.369 -3.203 2.429 1.00 0.00 A ATOM 58 HH12 ARG A 4 -1.046 -2.955 3.397 1.00 0.00 A ATOM 59 HH21 ARG A 4 -0.926 -1.691 5.303 1.00 0.00 A ATOM 60 HH22 ARG A 4 0.578 -0.981 5.782 1.00 0.00 A ATOM 61 N ARG A 4 6.362 -2.533 0.747 1.00 0.00 A ATOM 62 NE ARG A 4 1.931 -1.861 3.861 1.00 0.00 A ATOM 63 NH1 ARG A 4 -0.072 -2.801 3.231 1.00 0.00 A ATOM 64 NH2 ARG A 4 0.048 -1.536 5.142 1.00 0.00 A ATOM 65 O ARG A 4 7.781 -5.132 2.586 1.00 0.00 A ATOM 66 C GLY A 5 8.123 -6.579 -0.990 1.00 0.00 A ATOM 67 CA GLY A 5 7.338 -6.603 0.306 1.00 0.00 A ATOM 68 HN GLY A 5 6.099 -4.919 -0.028 1.00 0.00 A ATOM 69 HA2 GLY A 5 8.004 -6.871 1.113 1.00 0.00 A ATOM 70 HA1 GLY A 5 6.562 -7.351 0.230 1.00 0.00 A ATOM 71 N GLY A 5 6.726 -5.322 0.608 1.00 0.00 A ATOM 72 O GLY A 5 8.208 -7.587 -1.691 1.00 0.00 A ATOM 73 C TRP A 6 10.909 -4.852 -2.217 1.00 0.00 A ATOM 74 CA TRP A 6 9.478 -5.273 -2.533 1.00 0.00 A ATOM 75 CB TRP A 6 8.823 -4.245 -3.457 1.00 0.00 A ATOM 76 CD1 TRP A 6 9.730 -2.602 -5.203 1.00 0.00 A ATOM 77 CD2 TRP A 6 10.676 -4.631 -5.268 1.00 0.00 A ATOM 78 CE2 TRP A 6 11.259 -3.830 -6.270 1.00 0.00 A ATOM 79 CE3 TRP A 6 11.116 -5.949 -5.119 1.00 0.00 A ATOM 80 CG TRP A 6 9.701 -3.826 -4.597 1.00 0.00 A ATOM 81 CH2 TRP A 6 12.666 -5.601 -6.949 1.00 0.00 A ATOM 82 CZ2 TRP A 6 12.255 -4.307 -7.118 1.00 0.00 A ATOM 83 CZ3 TRP A 6 12.105 -6.421 -5.961 1.00 0.00 A ATOM 84 HN TRP A 6 8.594 -4.656 -0.711 1.00 0.00 A ATOM 85 HA TRP A 6 9.499 -6.230 -3.033 1.00 0.00 A ATOM 86 HB2 TRP A 6 7.918 -4.665 -3.870 1.00 0.00 A ATOM 87 HB1 TRP A 6 8.576 -3.363 -2.883 1.00 0.00 A ATOM 88 HD1 TRP A 6 9.102 -1.770 -4.922 1.00 0.00 A ATOM 89 HE1 TRP A 6 10.871 -1.835 -6.791 1.00 0.00 A ATOM 90 HE3 TRP A 6 10.695 -6.596 -4.363 1.00 0.00 A ATOM 91 HH2 TRP A 6 13.436 -6.012 -7.585 1.00 0.00 A ATOM 92 HZ2 TRP A 6 12.699 -3.688 -7.884 1.00 0.00 A ATOM 93 HZ3 TRP A 6 12.456 -7.437 -5.861 1.00 0.00 A ATOM 94 N TRP A 6 8.697 -5.425 -1.311 1.00 0.00 A ATOM 95 NE1 TRP A 6 10.664 -2.598 -6.210 1.00 0.00 A ATOM 96 O TRP A 6 11.831 -5.666 -2.266 1.00 0.00 A ATOM 97 C LYS A 7 12.556 -2.848 -0.061 1.00 0.00 A ATOM 98 CA LYS A 7 12.406 -3.047 -1.566 1.00 0.00 A ATOM 99 CB LYS A 7 12.640 -1.720 -2.292 1.00 0.00 A ATOM 100 CD LYS A 7 14.162 -2.819 -3.961 1.00 0.00 A ATOM 101 CE LYS A 7 14.743 -2.695 -5.361 1.00 0.00 A ATOM 102 CG LYS A 7 12.981 -1.884 -3.763 1.00 0.00 A ATOM 103 HN LYS A 7 10.313 -2.976 -1.871 1.00 0.00 A ATOM 104 HA LYS A 7 13.143 -3.763 -1.897 1.00 0.00 A ATOM 105 HB2 LYS A 7 11.745 -1.120 -2.216 1.00 0.00 A ATOM 106 HB1 LYS A 7 13.455 -1.199 -1.811 1.00 0.00 A ATOM 107 HD2 LYS A 7 14.930 -2.573 -3.242 1.00 0.00 A ATOM 108 HD1 LYS A 7 13.834 -3.837 -3.806 1.00 0.00 A ATOM 109 HE2 LYS A 7 14.725 -3.666 -5.831 1.00 0.00 A ATOM 110 HE1 LYS A 7 14.132 -2.009 -5.930 1.00 0.00 A ATOM 111 HG2 LYS A 7 12.124 -2.290 -4.279 1.00 0.00 A ATOM 112 HG1 LYS A 7 13.227 -0.915 -4.176 1.00 0.00 A ATOM 113 HZ1 LYS A 7 16.811 -2.989 -5.389 1.00 0.00 A ATOM 114 HZ2 LYS A 7 16.319 -1.663 -4.460 1.00 0.00 A ATOM 115 HZ3 LYS A 7 16.311 -1.562 -6.148 1.00 0.00 A ATOM 116 N LYS A 7 11.087 -3.576 -1.892 1.00 0.00 A ATOM 117 NZ LYS A 7 16.144 -2.192 -5.338 1.00 0.00 A ATOM 118 O LYS A 7 13.038 -3.733 0.646 1.00 0.00 A ATOM 119 C ARG A 8 10.835 -1.271 2.464 1.00 0.00 A ATOM 120 CA ARG A 8 12.225 -1.369 1.843 1.00 0.00 A ATOM 121 CB ARG A 8 12.982 -0.056 2.051 1.00 0.00 A ATOM 122 CD ARG A 8 15.160 -1.179 2.610 1.00 0.00 A ATOM 123 CG ARG A 8 14.465 -0.151 1.731 1.00 0.00 A ATOM 124 CZ ARG A 8 16.729 0.135 3.972 1.00 0.00 A ATOM 125 HN ARG A 8 11.762 -1.017 -0.192 1.00 0.00 A ATOM 126 HA ARG A 8 12.767 -2.167 2.326 1.00 0.00 A ATOM 127 HB2 ARG A 8 12.548 0.702 1.416 1.00 0.00 A ATOM 128 HB1 ARG A 8 12.877 0.246 3.082 1.00 0.00 A ATOM 129 HD2 ARG A 8 14.565 -1.335 3.498 1.00 0.00 A ATOM 130 HD1 ARG A 8 15.239 -2.107 2.062 1.00 0.00 A ATOM 131 HE ARG A 8 17.260 -1.134 2.528 1.00 0.00 A ATOM 132 HG2 ARG A 8 14.584 -0.439 0.697 1.00 0.00 A ATOM 133 HG1 ARG A 8 14.921 0.815 1.893 1.00 0.00 A ATOM 134 HH11 ARG A 8 14.777 0.419 4.411 1.00 0.00 A ATOM 135 HH12 ARG A 8 15.894 1.339 5.364 1.00 0.00 A ATOM 136 HH21 ARG A 8 18.147 1.143 5.001 1.00 0.00 A ATOM 137 HH22 ARG A 8 18.740 0.073 3.776 1.00 0.00 A ATOM 138 N ARG A 8 12.138 -1.683 0.422 1.00 0.00 A ATOM 139 NE ARG A 8 16.498 -0.747 3.006 1.00 0.00 A ATOM 140 NH1 ARG A 8 15.717 0.676 4.637 1.00 0.00 A ATOM 141 NH2 ARG A 8 17.974 0.478 4.274 1.00 0.00 A ATOM 142 O ARG A 8 10.148 -2.278 2.638 1.00 0.00 A ATOM 143 C LYS A 9 8.311 1.179 2.578 1.00 0.00 A ATOM 144 CA LYS A 9 9.119 0.180 3.400 1.00 0.00 A ATOM 145 CB LYS A 9 9.278 0.693 4.833 1.00 0.00 A ATOM 146 CD LYS A 9 11.676 0.414 5.527 1.00 0.00 A ATOM 147 CE LYS A 9 11.533 0.057 6.999 1.00 0.00 A ATOM 148 CG LYS A 9 10.601 1.394 5.085 1.00 0.00 A ATOM 149 HN LYS A 9 11.020 0.713 2.635 1.00 0.00 A ATOM 150 HA LYS A 9 8.592 -0.762 3.420 1.00 0.00 A ATOM 151 HB2 LYS A 9 8.479 1.390 5.044 1.00 0.00 A ATOM 152 HB1 LYS A 9 9.202 -0.144 5.513 1.00 0.00 A ATOM 153 HD2 LYS A 9 11.592 -0.488 4.940 1.00 0.00 A ATOM 154 HD1 LYS A 9 12.646 0.861 5.367 1.00 0.00 A ATOM 155 HE2 LYS A 9 11.695 0.946 7.589 1.00 0.00 A ATOM 156 HE1 LYS A 9 10.532 -0.311 7.171 1.00 0.00 A ATOM 157 HG2 LYS A 9 10.922 1.876 4.174 1.00 0.00 A ATOM 158 HG1 LYS A 9 10.464 2.136 5.859 1.00 0.00 A ATOM 159 HZ1 LYS A 9 12.083 -1.929 7.338 1.00 0.00 A ATOM 160 HZ2 LYS A 9 12.804 -0.828 8.400 1.00 0.00 A ATOM 161 HZ3 LYS A 9 13.354 -0.948 6.805 1.00 0.00 A ATOM 162 N LYS A 9 10.427 -0.051 2.798 1.00 0.00 A ATOM 163 NZ LYS A 9 12.512 -0.985 7.414 1.00 0.00 A ATOM 164 O LYS A 9 7.298 0.824 1.973 1.00 0.00 A ATOM 165 C CYS A 10 8.364 3.349 0.316 1.00 0.00 A ATOM 166 CA CYS A 10 8.084 3.477 1.810 1.00 0.00 A ATOM 167 CB CYS A 10 8.524 4.855 2.307 1.00 0.00 A ATOM 168 HN CYS A 10 9.577 2.649 3.061 1.00 0.00 A ATOM 169 HA CYS A 10 7.023 3.366 1.975 1.00 0.00 A ATOM 170 HB2 CYS A 10 9.439 4.750 2.872 1.00 0.00 A ATOM 171 HB1 CYS A 10 8.705 5.495 1.457 1.00 0.00 A ATOM 172 HG CYS A 10 6.653 4.742 4.035 1.00 0.00 A ATOM 173 N CYS A 10 8.765 2.427 2.559 1.00 0.00 A ATOM 174 O CYS A 10 7.464 3.124 -0.493 1.00 0.00 A ATOM 175 SG CYS A 10 7.315 5.677 3.371 1.00 0.00 A ATOM 176 C PRO A 11 9.973 1.979 -2.001 1.00 0.00 A ATOM 177 CA PRO A 11 10.072 3.401 -1.459 1.00 0.00 A ATOM 178 CB PRO A 11 11.533 3.856 -1.414 1.00 0.00 A ATOM 179 CD PRO A 11 10.769 3.764 0.850 1.00 0.00 A ATOM 180 CG PRO A 11 11.978 3.563 -0.022 1.00 0.00 A ATOM 181 HA PRO A 11 9.506 4.067 -2.094 1.00 0.00 A ATOM 182 HB2 PRO A 11 12.109 3.298 -2.139 1.00 0.00 A ATOM 183 HB1 PRO A 11 11.593 4.911 -1.633 1.00 0.00 A ATOM 184 HD2 PRO A 11 10.776 3.064 1.672 1.00 0.00 A ATOM 185 HD1 PRO A 11 10.733 4.780 1.216 1.00 0.00 A ATOM 186 HG2 PRO A 11 12.323 2.543 0.046 1.00 0.00 A ATOM 187 HG1 PRO A 11 12.763 4.247 0.263 1.00 0.00 A ATOM 188 N PRO A 11 9.643 3.496 -0.061 1.00 0.00 A ATOM 189 O PRO A 11 10.380 1.022 -1.340 1.00 0.00 A ATOM 190 C LEU A 12 10.153 0.434 -5.085 1.00 0.00 A ATOM 191 CA LEU A 12 9.280 0.541 -3.839 1.00 0.00 A ATOM 192 CB LEU A 12 7.815 0.297 -4.205 1.00 0.00 A ATOM 193 CD1 LEU A 12 5.824 1.167 -5.454 1.00 0.00 A ATOM 194 CD2 LEU A 12 6.505 2.230 -3.295 1.00 0.00 A ATOM 195 CG LEU A 12 6.996 1.538 -4.558 1.00 0.00 A ATOM 196 HN LEU A 12 9.127 2.646 -3.685 1.00 0.00 A ATOM 197 HA LEU A 12 9.595 -0.209 -3.128 1.00 0.00 A ATOM 198 HB2 LEU A 12 7.794 -0.367 -5.056 1.00 0.00 A ATOM 199 HB1 LEU A 12 7.341 -0.186 -3.362 1.00 0.00 A ATOM 200 HD11 LEU A 12 6.159 1.109 -6.478 1.00 0.00 A ATOM 201 HD12 LEU A 12 5.054 1.919 -5.369 1.00 0.00 A ATOM 202 HD13 LEU A 12 5.427 0.210 -5.149 1.00 0.00 A ATOM 203 HD21 LEU A 12 6.327 1.493 -2.526 1.00 0.00 A ATOM 204 HD22 LEU A 12 5.587 2.758 -3.507 1.00 0.00 A ATOM 205 HD23 LEU A 12 7.253 2.932 -2.955 1.00 0.00 A ATOM 206 HG LEU A 12 7.622 2.233 -5.099 1.00 0.00 A ATOM 207 N LEU A 12 9.432 1.847 -3.207 1.00 0.00 A ATOM 208 O LEU A 12 11.334 0.099 -5.002 1.00 0.00 A ATOM 209 C PHE A 13 10.808 2.040 -7.901 1.00 0.00 A ATOM 210 CA PHE A 13 10.286 0.662 -7.505 1.00 0.00 A ATOM 211 CB PHE A 13 9.381 0.111 -8.608 1.00 0.00 A ATOM 212 CD1 PHE A 13 7.719 -1.334 -7.405 1.00 0.00 A ATOM 213 CD2 PHE A 13 9.296 -2.385 -8.853 1.00 0.00 A ATOM 214 CE1 PHE A 13 7.169 -2.565 -7.103 1.00 0.00 A ATOM 215 CE2 PHE A 13 8.750 -3.619 -8.555 1.00 0.00 A ATOM 216 CG PHE A 13 8.786 -1.229 -8.282 1.00 0.00 A ATOM 217 CZ PHE A 13 7.686 -3.710 -7.678 1.00 0.00 A ATOM 218 HN PHE A 13 8.618 0.985 -6.242 1.00 0.00 A ATOM 219 HA PHE A 13 11.125 -0.003 -7.374 1.00 0.00 A ATOM 220 HB2 PHE A 13 8.568 0.802 -8.776 1.00 0.00 A ATOM 221 HB1 PHE A 13 9.955 0.009 -9.517 1.00 0.00 A ATOM 222 HD1 PHE A 13 7.314 -0.438 -6.954 1.00 0.00 A ATOM 223 HD2 PHE A 13 10.128 -2.316 -9.537 1.00 0.00 A ATOM 224 HE1 PHE A 13 6.338 -2.632 -6.417 1.00 0.00 A ATOM 225 HE2 PHE A 13 9.156 -4.513 -9.005 1.00 0.00 A ATOM 226 HZ PHE A 13 7.258 -4.673 -7.444 1.00 0.00 A ATOM 227 N PHE A 13 9.563 0.724 -6.240 1.00 0.00 A ATOM 228 O PHE A 13 11.897 2.444 -7.494 1.00 0.00 A ATOM 229 C GLY A 14 9.378 5.135 -8.825 1.00 0.00 A ATOM 230 CA GLY A 14 10.422 4.082 -9.138 1.00 0.00 A ATOM 231 HN GLY A 14 9.165 2.384 -8.992 1.00 0.00 A ATOM 232 HA2 GLY A 14 11.346 4.349 -8.647 1.00 0.00 A ATOM 233 HA1 GLY A 14 10.586 4.060 -10.205 1.00 0.00 A ATOM 234 N GLY A 14 10.023 2.757 -8.699 1.00 0.00 A ATOM 235 O GLY A 14 9.572 6.317 -9.111 1.00 0.00 A ATOM 236 C LYS A 15 7.513 6.385 -6.607 1.00 0.00 A ATOM 237 CA LYS A 15 7.185 5.622 -7.886 1.00 0.00 A ATOM 238 CB LYS A 15 5.874 4.852 -7.712 1.00 0.00 A ATOM 239 CD LYS A 15 5.855 2.513 -8.629 1.00 0.00 A ATOM 240 CE LYS A 15 6.155 1.762 -9.917 1.00 0.00 A ATOM 241 CG LYS A 15 5.524 3.971 -8.899 1.00 0.00 A ATOM 242 HN LYS A 15 8.169 3.753 -8.035 1.00 0.00 A ATOM 243 HA LYS A 15 7.073 6.329 -8.694 1.00 0.00 A ATOM 244 HB2 LYS A 15 5.953 4.225 -6.836 1.00 0.00 A ATOM 245 HB1 LYS A 15 5.071 5.560 -7.566 1.00 0.00 A ATOM 246 HD2 LYS A 15 6.721 2.463 -7.986 1.00 0.00 A ATOM 247 HD1 LYS A 15 5.012 2.047 -8.138 1.00 0.00 A ATOM 248 HE2 LYS A 15 6.346 0.727 -9.678 1.00 0.00 A ATOM 249 HE1 LYS A 15 5.294 1.828 -10.565 1.00 0.00 A ATOM 250 HG2 LYS A 15 4.466 4.058 -9.100 1.00 0.00 A ATOM 251 HG1 LYS A 15 6.084 4.305 -9.761 1.00 0.00 A ATOM 252 HZ1 LYS A 15 7.069 2.642 -11.576 1.00 0.00 A ATOM 253 HZ2 LYS A 15 8.080 1.599 -10.709 1.00 0.00 A ATOM 254 HZ3 LYS A 15 7.721 3.132 -10.093 1.00 0.00 A ATOM 255 N LYS A 15 8.265 4.708 -8.238 1.00 0.00 A ATOM 256 NZ LYS A 15 7.339 2.323 -10.623 1.00 0.00 A ATOM 257 O LYS A 15 8.553 7.035 -6.509 1.00 0.00 A ATOM 258 C GLY A 16 6.812 6.042 -3.181 1.00 0.00 A ATOM 259 CA GLY A 16 6.832 6.987 -4.366 1.00 0.00 A ATOM 260 HN GLY A 16 5.807 5.767 -5.761 1.00 0.00 A ATOM 261 HA2 GLY A 16 7.788 7.487 -4.399 1.00 0.00 A ATOM 262 HA1 GLY A 16 6.055 7.725 -4.236 1.00 0.00 A ATOM 263 N GLY A 16 6.618 6.300 -5.627 1.00 0.00 A ATOM 264 O GLY A 16 7.832 5.448 -2.834 1.00 0.00 A ATOM 265 C GLY A 17 4.297 5.337 -0.570 1.00 0.00 A ATOM 266 CA GLY A 17 5.520 5.024 -1.409 1.00 0.00 A ATOM 267 HN GLY A 17 4.866 6.401 -2.877 1.00 0.00 A ATOM 268 HA2 GLY A 17 5.454 4.003 -1.756 1.00 0.00 A ATOM 269 HA1 GLY A 17 6.401 5.127 -0.792 1.00 0.00 A ATOM 270 N GLY A 17 5.646 5.903 -2.556 1.00 0.00 A ATOM 271 OT1 GLY A 17 3.875 6.490 -0.483 1.00 0.00 A END
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