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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649262 |
6uco   |
30673 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -11.721 3.168 -3.734 1.00 0.00 A ATOM 2 CA ARG A 1 -12.511 4.022 -4.717 1.00 0.00 A ATOM 3 CB ARG A 1 -11.609 4.437 -5.885 1.00 0.00 A ATOM 4 CD ARG A 1 -13.347 4.204 -7.690 1.00 0.00 A ATOM 5 CG ARG A 1 -12.353 5.136 -7.015 1.00 0.00 A ATOM 6 CZ ARG A 1 -13.250 1.839 -8.404 1.00 0.00 A ATOM 7 HT1 ARG A 1 -13.593 5.805 -4.688 1.00 0.00 A ATOM 8 HT2 ARG A 1 -12.266 5.783 -3.642 1.00 0.00 A ATOM 9 HT3 ARG A 1 -13.666 4.927 -3.245 1.00 0.00 A ATOM 10 HA ARG A 1 -13.345 3.449 -5.094 1.00 0.00 A ATOM 11 HB2 ARG A 1 -10.849 5.110 -5.514 1.00 0.00 A ATOM 12 HB1 ARG A 1 -11.132 3.557 -6.288 1.00 0.00 A ATOM 13 HD2 ARG A 1 -14.063 3.871 -6.957 1.00 0.00 A ATOM 14 HD1 ARG A 1 -13.859 4.747 -8.472 1.00 0.00 A ATOM 15 HE ARG A 1 -11.761 3.161 -8.594 1.00 0.00 A ATOM 16 HG2 ARG A 1 -12.889 5.981 -6.611 1.00 0.00 A ATOM 17 HG1 ARG A 1 -11.636 5.478 -7.747 1.00 0.00 A ATOM 18 HH11 ARG A 1 -14.915 0.726 -8.099 1.00 0.00 A ATOM 19 HH12 ARG A 1 -15.028 2.380 -7.593 1.00 0.00 A ATOM 20 HH21 ARG A 1 -12.977 -0.064 -9.040 1.00 0.00 A ATOM 21 HH22 ARG A 1 -11.612 0.994 -9.241 1.00 0.00 A ATOM 22 N ARG A 1 -13.046 5.218 -4.029 1.00 0.00 A ATOM 23 NE ARG A 1 -12.687 3.040 -8.275 1.00 0.00 A ATOM 24 NH1 ARG A 1 -14.496 1.634 -7.999 1.00 0.00 A ATOM 25 NH2 ARG A 1 -12.561 0.845 -8.940 1.00 0.00 A ATOM 26 O ARG A 1 -10.918 3.694 -2.966 1.00 0.00 A ATOM 27 C PRO A 2 -9.852 0.568 -3.351 1.00 0.00 A ATOM 28 CA PRO A 2 -11.234 0.944 -2.821 1.00 0.00 A ATOM 29 CB PRO A 2 -12.145 -0.280 -2.766 1.00 0.00 A ATOM 30 CD PRO A 2 -12.917 1.122 -4.569 1.00 0.00 A ATOM 31 CG PRO A 2 -12.822 -0.310 -4.096 1.00 0.00 A ATOM 32 HA PRO A 2 -11.138 1.369 -1.834 1.00 0.00 A ATOM 33 HB2 PRO A 2 -11.549 -1.167 -2.605 1.00 0.00 A ATOM 34 HB1 PRO A 2 -12.859 -0.163 -1.962 1.00 0.00 A ATOM 35 HD2 PRO A 2 -12.642 1.191 -5.610 1.00 0.00 A ATOM 36 HD1 PRO A 2 -13.917 1.502 -4.417 1.00 0.00 A ATOM 37 HG2 PRO A 2 -12.234 -0.893 -4.789 1.00 0.00 A ATOM 38 HG1 PRO A 2 -13.807 -0.737 -3.995 1.00 0.00 A ATOM 39 N PRO A 2 -11.946 1.844 -3.722 1.00 0.00 A ATOM 40 O PRO A 2 -9.707 0.139 -4.498 1.00 0.00 A ATOM 41 C PHE A 3 -7.007 -0.836 -2.170 1.00 0.00 A ATOM 42 CA PHE A 3 -7.474 0.415 -2.895 1.00 0.00 A ATOM 43 CB PHE A 3 -6.543 1.589 -2.571 1.00 0.00 A ATOM 44 CD1 PHE A 3 -6.264 3.028 -4.601 1.00 0.00 A ATOM 45 CD2 PHE A 3 -7.710 3.789 -2.869 1.00 0.00 A ATOM 46 CE1 PHE A 3 -6.540 4.161 -5.336 1.00 0.00 A ATOM 47 CE2 PHE A 3 -7.990 4.927 -3.599 1.00 0.00 A ATOM 48 CG PHE A 3 -6.844 2.828 -3.361 1.00 0.00 A ATOM 49 CZ PHE A 3 -7.406 5.112 -4.834 1.00 0.00 A ATOM 50 HN PHE A 3 -9.018 1.072 -1.609 1.00 0.00 A ATOM 51 HA PHE A 3 -7.454 0.233 -3.959 1.00 0.00 A ATOM 52 HB2 PHE A 3 -6.633 1.831 -1.524 1.00 0.00 A ATOM 53 HB1 PHE A 3 -5.527 1.300 -2.778 1.00 0.00 A ATOM 54 HD1 PHE A 3 -5.588 2.283 -4.995 1.00 0.00 A ATOM 55 HD2 PHE A 3 -8.167 3.645 -1.901 1.00 0.00 A ATOM 56 HE1 PHE A 3 -6.079 4.305 -6.300 1.00 0.00 A ATOM 57 HE2 PHE A 3 -8.668 5.668 -3.204 1.00 0.00 A ATOM 58 HZ PHE A 3 -7.622 5.999 -5.409 1.00 0.00 A ATOM 59 N PHE A 3 -8.842 0.734 -2.516 1.00 0.00 A ATOM 60 O PHE A 3 -7.451 -1.116 -1.057 1.00 0.00 A ATOM 61 C NLE A 4 -4.165 -3.045 -2.661 1.00 0.00 A ATOM 62 CA NLE A 4 -5.601 -2.808 -2.210 1.00 0.00 A ATOM 63 CB NLE A 4 -6.482 -4.002 -2.594 1.00 0.00 A ATOM 64 CD NLE A 4 -7.017 -6.439 -2.317 1.00 0.00 A ATOM 65 CE NLE A 4 -6.585 -7.732 -1.661 1.00 0.00 A ATOM 66 CG NLE A 4 -6.061 -5.316 -1.954 1.00 0.00 A ATOM 67 H NLE A 4 -5.825 -1.329 -3.700 1.00 0.00 A ATOM 68 HA NLE A 4 -5.615 -2.689 -1.137 1.00 0.00 A ATOM 69 HB2 NLE A 4 -6.451 -4.122 -3.667 1.00 0.00 A ATOM 70 HB3 NLE A 4 -7.498 -3.791 -2.295 1.00 0.00 A ATOM 71 HD2 NLE A 4 -7.021 -6.577 -3.389 1.00 0.00 A ATOM 72 HD3 NLE A 4 -8.010 -6.190 -1.972 1.00 0.00 A ATOM 73 HE1 NLE A 4 -5.597 -7.998 -2.002 1.00 0.00 A ATOM 74 HE2 NLE A 4 -7.280 -8.518 -1.921 1.00 0.00 A ATOM 75 HE3 NLE A 4 -6.573 -7.605 -0.588 1.00 0.00 A ATOM 76 HG2 NLE A 4 -6.048 -5.198 -0.881 1.00 0.00 A ATOM 77 HG3 NLE A 4 -5.071 -5.574 -2.303 1.00 0.00 A ATOM 78 N NLE A 4 -6.125 -1.592 -2.803 1.00 0.00 A ATOM 79 O NLE A 4 -3.859 -2.990 -3.852 1.00 0.00 A ATOM 80 C CYS A 5 -1.788 -5.057 -2.418 1.00 0.00 A ATOM 81 CA CYS A 5 -1.904 -3.599 -2.003 1.00 0.00 A ATOM 82 CB CYS A 5 -1.005 -3.323 -0.799 1.00 0.00 A ATOM 83 HN CYS A 5 -3.582 -3.254 -0.766 1.00 0.00 A ATOM 84 HA CYS A 5 -1.593 -2.973 -2.826 1.00 0.00 A ATOM 85 HB2 CYS A 5 -1.029 -2.267 -0.573 1.00 0.00 A ATOM 86 HB1 CYS A 5 -1.371 -3.875 0.051 1.00 0.00 A ATOM 87 N CYS A 5 -3.286 -3.284 -1.704 1.00 0.00 A ATOM 88 O CYS A 5 -1.880 -5.961 -1.582 1.00 0.00 A ATOM 89 SG CYS A 5 0.718 -3.792 -1.062 1.00 0.00 A ATOM 90 C THR A 6 -0.076 -7.106 -4.342 1.00 0.00 A ATOM 91 CA THR A 6 -1.524 -6.626 -4.245 1.00 0.00 A ATOM 92 CB THR A 6 -2.204 -6.707 -5.631 1.00 0.00 A ATOM 93 CG2 THR A 6 -1.434 -5.907 -6.674 1.00 0.00 A ATOM 94 HN THR A 6 -1.475 -4.515 -4.313 1.00 0.00 A ATOM 95 HA THR A 6 -2.061 -7.275 -3.568 1.00 0.00 A ATOM 96 HB THR A 6 -3.198 -6.291 -5.547 1.00 0.00 A ATOM 97 HG1 THR A 6 -1.527 -8.557 -5.744 1.00 0.00 A ATOM 98 HG21 THR A 6 -1.392 -4.871 -6.373 1.00 0.00 A ATOM 99 HG22 THR A 6 -1.933 -5.985 -7.628 1.00 0.00 A ATOM 100 HG23 THR A 6 -0.432 -6.299 -6.758 1.00 0.00 A ATOM 101 N THR A 6 -1.588 -5.280 -3.707 1.00 0.00 A ATOM 102 O THR A 6 0.228 -8.062 -5.058 1.00 0.00 A ATOM 103 OG1 THR A 6 -2.306 -8.071 -6.056 1.00 0.00 A ATOM 104 C TRP A 7 2.390 -8.179 -2.956 1.00 0.00 A ATOM 105 CA TRP A 7 2.220 -6.808 -3.603 1.00 0.00 A ATOM 106 CB TRP A 7 3.041 -5.757 -2.846 1.00 0.00 A ATOM 107 CD1 TRP A 7 5.281 -5.232 -3.970 1.00 0.00 A ATOM 108 CD2 TRP A 7 5.425 -6.717 -2.302 1.00 0.00 A ATOM 109 CE2 TRP A 7 6.711 -6.517 -2.836 1.00 0.00 A ATOM 110 CE3 TRP A 7 5.269 -7.610 -1.239 1.00 0.00 A ATOM 111 CG TRP A 7 4.522 -5.889 -3.045 1.00 0.00 A ATOM 112 CH2 TRP A 7 7.648 -8.043 -1.301 1.00 0.00 A ATOM 113 CZ2 TRP A 7 7.832 -7.175 -2.341 1.00 0.00 A ATOM 114 CZ3 TRP A 7 6.382 -8.263 -0.751 1.00 0.00 A ATOM 115 HN TRP A 7 0.510 -5.694 -3.056 1.00 0.00 A ATOM 116 HA TRP A 7 2.560 -6.853 -4.625 1.00 0.00 A ATOM 117 HB2 TRP A 7 2.748 -4.773 -3.180 1.00 0.00 A ATOM 118 HB1 TRP A 7 2.838 -5.845 -1.790 1.00 0.00 A ATOM 119 HD1 TRP A 7 4.886 -4.528 -4.686 1.00 0.00 A ATOM 120 HE1 TRP A 7 7.338 -5.273 -4.409 1.00 0.00 A ATOM 121 HE3 TRP A 7 4.298 -7.794 -0.802 1.00 0.00 A ATOM 122 HH2 TRP A 7 8.489 -8.577 -0.887 1.00 0.00 A ATOM 123 HZ2 TRP A 7 8.816 -7.015 -2.752 1.00 0.00 A ATOM 124 HZ3 TRP A 7 6.282 -8.956 0.068 1.00 0.00 A ATOM 125 N TRP A 7 0.813 -6.440 -3.612 1.00 0.00 A ATOM 126 NE1 TRP A 7 6.597 -5.607 -3.854 1.00 0.00 A ATOM 127 O TRP A 7 2.270 -8.310 -1.732 1.00 0.00 A ATOM 128 C Nva A 8 1.639 -10.987 -2.425 1.00 0.00 A ATOM 129 CA Nva A 8 2.827 -10.559 -3.305 1.00 0.00 A ATOM 130 CB Nva A 8 4.156 -10.666 -2.558 1.00 0.00 A ATOM 131 CD Nva A 8 3.197 -11.911 -0.682 1.00 0.00 A ATOM 132 CG Nva A 8 4.278 -11.909 -1.713 1.00 0.00 A ATOM 133 H Nva A 8 2.692 -9.016 -4.745 1.00 0.00 A ATOM 134 HA Nva A 8 2.859 -11.204 -4.171 1.00 0.00 A ATOM 135 HB2 Nva A 8 4.261 -9.807 -1.913 1.00 0.00 A ATOM 136 HB3 Nva A 8 4.962 -10.665 -3.276 1.00 0.00 A ATOM 137 HD1 Nva A 8 3.441 -11.192 0.086 1.00 0.00 A ATOM 138 HG2 Nva A 8 5.241 -11.916 -1.223 1.00 0.00 A ATOM 139 HG3 Nva A 8 4.176 -12.780 -2.341 1.00 0.00 A ATOM 140 N Nva A 8 2.639 -9.193 -3.783 1.00 0.00 A ATOM 141 O Nva A 8 0.489 -10.803 -2.823 1.00 0.00 A ATOM 142 C CYS A 9 0.613 -10.874 0.807 1.00 0.00 A ATOM 143 CA CYS A 9 0.772 -11.891 -0.324 1.00 0.00 A ATOM 144 CB CYS A 9 1.149 -13.270 0.236 1.00 0.00 A ATOM 145 HA CYS A 9 -0.160 -11.965 -0.863 1.00 0.00 A ATOM 146 HB2 CYS A 9 0.888 -13.322 1.283 1.00 0.00 A ATOM 147 HB1 CYS A 9 0.634 -14.043 -0.314 1.00 0.00 A ATOM 148 N CYS A 9 1.877 -11.555 -1.225 1.00 0.00 A ATOM 149 O CYS A 9 0.442 -11.243 1.970 1.00 0.00 A ATOM 150 SG CYS A 9 2.911 -13.529 0.067 1.00 0.00 A ATOM 151 C CYS A 10 -1.006 -8.358 1.734 1.00 0.00 A ATOM 152 CA CYS A 10 0.485 -8.534 1.441 1.00 0.00 A ATOM 153 CB CYS A 10 1.102 -7.236 0.925 1.00 0.00 A ATOM 154 HN CYS A 10 0.875 -9.354 -0.469 1.00 0.00 A ATOM 155 HA CYS A 10 0.986 -8.825 2.352 1.00 0.00 A ATOM 156 HB2 CYS A 10 2.146 -7.406 0.713 1.00 0.00 A ATOM 157 HB1 CYS A 10 0.603 -6.948 0.011 1.00 0.00 A ATOM 158 N CYS A 10 0.682 -9.593 0.465 1.00 0.00 A ATOM 159 O CYS A 10 -1.468 -8.661 2.839 1.00 0.00 A ATOM 160 SG CYS A 10 1.003 -5.842 2.066 1.00 0.00 A ATOM 161 C GLY A 11 -3.659 -6.829 1.948 1.00 0.00 A ATOM 162 CA GLY A 11 -3.194 -7.782 0.859 1.00 0.00 A ATOM 163 HN GLY A 11 -1.319 -7.622 -0.104 1.00 0.00 A ATOM 164 HA2 GLY A 11 -3.593 -7.442 -0.084 1.00 0.00 A ATOM 165 HA1 GLY A 11 -3.594 -8.764 1.065 1.00 0.00 A ATOM 166 N GLY A 11 -1.753 -7.888 0.738 1.00 0.00 A ATOM 167 O GLY A 11 -4.258 -7.252 2.938 1.00 0.00 A ATOM 168 C LYS A 12 -4.739 -3.527 1.888 1.00 0.00 A ATOM 169 CA LYS A 12 -3.908 -4.526 2.672 1.00 0.00 A ATOM 170 CB LYS A 12 -2.789 -3.814 3.433 1.00 0.00 A ATOM 171 CD LYS A 12 -1.225 -3.857 5.394 1.00 0.00 A ATOM 172 CE LYS A 12 -0.793 -4.631 6.631 1.00 0.00 A ATOM 173 CG LYS A 12 -2.231 -4.640 4.576 1.00 0.00 A ATOM 174 HN LYS A 12 -2.805 -5.283 1.030 1.00 0.00 A ATOM 175 HA LYS A 12 -4.552 -5.022 3.384 1.00 0.00 A ATOM 176 HB2 LYS A 12 -1.982 -3.591 2.748 1.00 0.00 A ATOM 177 HB1 LYS A 12 -3.172 -2.890 3.839 1.00 0.00 A ATOM 178 HD2 LYS A 12 -0.360 -3.664 4.782 1.00 0.00 A ATOM 179 HD1 LYS A 12 -1.670 -2.922 5.699 1.00 0.00 A ATOM 180 HE2 LYS A 12 -1.654 -4.782 7.267 1.00 0.00 A ATOM 181 HE1 LYS A 12 -0.404 -5.590 6.324 1.00 0.00 A ATOM 182 HG2 LYS A 12 -3.048 -4.941 5.216 1.00 0.00 A ATOM 183 HG1 LYS A 12 -1.746 -5.516 4.168 1.00 0.00 A ATOM 184 HZ1 LYS A 12 1.109 -3.795 6.820 1.00 0.00 A ATOM 185 HZ2 LYS A 12 0.503 -4.442 8.258 1.00 0.00 A ATOM 186 HZ3 LYS A 12 -0.090 -2.968 7.680 1.00 0.00 A ATOM 187 N LYS A 12 -3.378 -5.549 1.776 1.00 0.00 A ATOM 188 NZ LYS A 12 0.254 -3.910 7.401 1.00 0.00 A ATOM 189 O LYS A 12 -4.367 -3.136 0.785 1.00 0.00 A ATOM 190 C ARG A 13 -6.843 -0.873 2.298 1.00 0.00 A ATOM 191 CA ARG A 13 -6.811 -2.286 1.735 1.00 0.00 A ATOM 192 CB ARG A 13 -8.204 -2.914 1.789 1.00 0.00 A ATOM 193 CD ARG A 13 -9.652 -4.902 1.284 1.00 0.00 A ATOM 194 CG ARG A 13 -8.247 -4.325 1.230 1.00 0.00 A ATOM 195 CZ ARG A 13 -11.846 -4.046 0.537 1.00 0.00 A ATOM 196 HN ARG A 13 -6.047 -3.366 3.387 1.00 0.00 A ATOM 197 HA ARG A 13 -6.491 -2.238 0.706 1.00 0.00 A ATOM 198 HB2 ARG A 13 -8.531 -2.949 2.818 1.00 0.00 A ATOM 199 HB1 ARG A 13 -8.890 -2.302 1.222 1.00 0.00 A ATOM 200 HD2 ARG A 13 -9.604 -5.956 1.052 1.00 0.00 A ATOM 201 HD1 ARG A 13 -10.043 -4.771 2.283 1.00 0.00 A ATOM 202 HE ARG A 13 -10.149 -3.940 -0.516 1.00 0.00 A ATOM 203 HG2 ARG A 13 -7.919 -4.303 0.200 1.00 0.00 A ATOM 204 HG1 ARG A 13 -7.584 -4.948 1.808 1.00 0.00 A ATOM 205 HH11 ARG A 13 -11.867 -4.875 2.385 1.00 0.00 A ATOM 206 HH12 ARG A 13 -13.393 -4.275 1.827 1.00 0.00 A ATOM 207 HH21 ARG A 13 -12.149 -3.169 -1.265 1.00 0.00 A ATOM 208 HH22 ARG A 13 -13.560 -3.315 -0.262 1.00 0.00 A ATOM 209 N ARG A 13 -5.860 -3.119 2.455 1.00 0.00 A ATOM 210 NE ARG A 13 -10.545 -4.243 0.334 1.00 0.00 A ATOM 211 NH1 ARG A 13 -12.413 -4.432 1.672 1.00 0.00 A ATOM 212 NH2 ARG A 13 -12.577 -3.462 -0.403 1.00 0.00 A ATOM 213 O ARG A 13 -6.744 -0.672 3.507 1.00 0.00 A ATOM 214 C PHE A 14 -8.102 2.231 1.061 1.00 0.00 A ATOM 215 CA PHE A 14 -6.985 1.504 1.795 1.00 0.00 A ATOM 216 CB PHE A 14 -5.637 2.156 1.463 1.00 0.00 A ATOM 217 CD1 PHE A 14 -3.761 0.523 1.212 1.00 0.00 A ATOM 218 CD2 PHE A 14 -4.067 1.578 3.326 1.00 0.00 A ATOM 219 CE1 PHE A 14 -2.685 -0.178 1.714 1.00 0.00 A ATOM 220 CE2 PHE A 14 -2.991 0.881 3.834 1.00 0.00 A ATOM 221 CG PHE A 14 -4.463 1.407 2.012 1.00 0.00 A ATOM 222 CZ PHE A 14 -2.300 0.001 3.028 1.00 0.00 A ATOM 223 HN PHE A 14 -7.086 -0.135 0.462 1.00 0.00 A ATOM 224 HA PHE A 14 -7.160 1.563 2.858 1.00 0.00 A ATOM 225 HB2 PHE A 14 -5.523 2.212 0.394 1.00 0.00 A ATOM 226 HB1 PHE A 14 -5.616 3.154 1.876 1.00 0.00 A ATOM 227 HD1 PHE A 14 -4.067 0.383 0.185 1.00 0.00 A ATOM 228 HD2 PHE A 14 -4.608 2.269 3.955 1.00 0.00 A ATOM 229 HE1 PHE A 14 -2.144 -0.866 1.079 1.00 0.00 A ATOM 230 HE2 PHE A 14 -2.692 1.022 4.862 1.00 0.00 A ATOM 231 HZ PHE A 14 -1.457 -0.547 3.422 1.00 0.00 A ATOM 232 N PHE A 14 -6.976 0.100 1.411 1.00 0.00 A ATOM 233 O PHE A 14 -8.603 1.749 0.048 1.00 0.00 A ATOM 234 C THR A 15 -8.961 5.389 0.247 1.00 0.00 A ATOM 235 CA THR A 15 -9.543 4.172 0.958 1.00 0.00 A ATOM 236 CB THR A 15 -10.572 4.627 2.007 1.00 0.00 A ATOM 237 CG2 THR A 15 -11.511 3.488 2.381 1.00 0.00 A ATOM 238 HN THR A 15 -8.074 3.710 2.402 1.00 0.00 A ATOM 239 HA THR A 15 -10.046 3.551 0.233 1.00 0.00 A ATOM 240 HB THR A 15 -11.154 5.437 1.590 1.00 0.00 A ATOM 241 HG1 THR A 15 -10.054 6.044 3.284 1.00 0.00 A ATOM 242 HG21 THR A 15 -10.935 2.654 2.755 1.00 0.00 A ATOM 243 HG22 THR A 15 -12.069 3.177 1.508 1.00 0.00 A ATOM 244 HG23 THR A 15 -12.197 3.822 3.145 1.00 0.00 A ATOM 245 N THR A 15 -8.493 3.382 1.576 1.00 0.00 A ATOM 246 O THR A 15 -9.676 6.136 -0.417 1.00 0.00 A ATOM 247 OG1 THR A 15 -9.893 5.097 3.181 1.00 0.00 A ATOM 248 C ARG A 16 -5.744 6.215 -1.010 1.00 0.00 A ATOM 249 CA ARG A 16 -6.971 6.701 -0.241 1.00 0.00 A ATOM 250 CB ARG A 16 -6.539 7.727 0.811 1.00 0.00 A ATOM 251 CD ARG A 16 -7.212 9.448 2.503 1.00 0.00 A ATOM 252 CG ARG A 16 -7.675 8.269 1.660 1.00 0.00 A ATOM 253 CZ ARG A 16 -4.967 9.966 3.400 1.00 0.00 A ATOM 254 HN ARG A 16 -7.138 4.948 0.933 1.00 0.00 A ATOM 255 HA ARG A 16 -7.660 7.165 -0.931 1.00 0.00 A ATOM 256 HB2 ARG A 16 -5.821 7.265 1.472 1.00 0.00 A ATOM 257 HB1 ARG A 16 -6.065 8.559 0.313 1.00 0.00 A ATOM 258 HD2 ARG A 16 -7.005 10.281 1.850 1.00 0.00 A ATOM 259 HD1 ARG A 16 -8.000 9.717 3.187 1.00 0.00 A ATOM 260 HE ARG A 16 -5.960 8.249 3.700 1.00 0.00 A ATOM 261 HG2 ARG A 16 -8.475 8.591 1.011 1.00 0.00 A ATOM 262 HG1 ARG A 16 -8.030 7.485 2.313 1.00 0.00 A ATOM 263 HH11 ARG A 16 -4.236 11.811 2.974 1.00 0.00 A ATOM 264 HH12 ARG A 16 -5.836 11.493 2.387 1.00 0.00 A ATOM 265 HH21 ARG A 16 -3.106 10.207 4.163 1.00 0.00 A ATOM 266 HH22 ARG A 16 -3.836 8.656 4.476 1.00 0.00 A ATOM 267 N ARG A 16 -7.655 5.579 0.390 1.00 0.00 A ATOM 268 NE ARG A 16 -6.003 9.135 3.270 1.00 0.00 A ATOM 269 NH1 ARG A 16 -5.016 11.185 2.876 1.00 0.00 A ATOM 270 NH2 ARG A 16 -3.885 9.581 4.066 1.00 0.00 A ATOM 271 O ARG A 16 -5.008 5.338 -0.548 1.00 0.00 A ATOM 272 C SER A 17 -3.092 6.932 -2.417 1.00 0.00 A ATOM 273 CA SER A 17 -4.398 6.447 -3.033 1.00 0.00 A ATOM 274 CB SER A 17 -4.590 7.048 -4.427 1.00 0.00 A ATOM 275 HN SER A 17 -6.128 7.525 -2.475 1.00 0.00 A ATOM 276 HA SER A 17 -4.368 5.369 -3.112 1.00 0.00 A ATOM 277 HB2 SER A 17 -3.663 6.981 -4.978 1.00 0.00 A ATOM 278 HB1 SER A 17 -5.362 6.502 -4.951 1.00 0.00 A ATOM 279 HG SER A 17 -4.557 8.908 -5.057 1.00 0.00 A ATOM 280 N SER A 17 -5.522 6.808 -2.180 1.00 0.00 A ATOM 281 O SER A 17 -2.046 6.299 -2.562 1.00 0.00 A ATOM 282 OG SER A 17 -4.971 8.411 -4.338 1.00 0.00 A ATOM 283 C ASP A 18 -1.599 7.656 0.109 1.00 0.00 A ATOM 284 CA ASP A 18 -2.031 8.609 -0.997 1.00 0.00 A ATOM 285 CB ASP A 18 -2.375 9.972 -0.383 1.00 0.00 A ATOM 286 CG ASP A 18 -2.764 11.011 -1.415 1.00 0.00 A ATOM 287 HN ASP A 18 -4.024 8.552 -1.717 1.00 0.00 A ATOM 288 HA ASP A 18 -1.216 8.727 -1.693 1.00 0.00 A ATOM 289 HB2 ASP A 18 -3.200 9.852 0.302 1.00 0.00 A ATOM 290 HB1 ASP A 18 -1.517 10.338 0.161 1.00 0.00 A ATOM 291 N ASP A 18 -3.172 8.062 -1.723 1.00 0.00 A ATOM 292 O ASP A 18 -0.418 7.566 0.445 1.00 0.00 A ATOM 293 OD1 ASP A 18 -1.863 11.648 -1.997 1.00 0.00 A ATOM 294 OD2 ASP A 18 -3.977 11.208 -1.638 1.00 0.00 A ATOM 295 C GLU A 19 -1.694 4.731 1.203 1.00 0.00 A ATOM 296 CA GLU A 19 -2.309 6.012 1.748 1.00 0.00 A ATOM 297 CB GLU A 19 -3.602 5.699 2.501 1.00 0.00 A ATOM 298 CD GLU A 19 -2.667 6.144 4.795 1.00 0.00 A ATOM 299 CG GLU A 19 -3.375 5.151 3.898 1.00 0.00 A ATOM 300 HN GLU A 19 -3.477 7.015 0.310 1.00 0.00 A ATOM 301 HA GLU A 19 -1.608 6.479 2.422 1.00 0.00 A ATOM 302 HB2 GLU A 19 -4.187 6.603 2.583 1.00 0.00 A ATOM 303 HB1 GLU A 19 -4.164 4.968 1.940 1.00 0.00 A ATOM 304 HG2 GLU A 19 -4.329 4.907 4.337 1.00 0.00 A ATOM 305 HG1 GLU A 19 -2.771 4.259 3.825 1.00 0.00 A ATOM 306 N GLU A 19 -2.568 6.933 0.658 1.00 0.00 A ATOM 307 O GLU A 19 -0.751 4.194 1.781 1.00 0.00 A ATOM 308 OE1 GLU A 19 -1.508 5.889 5.176 1.00 0.00 A ATOM 309 OE2 GLU A 19 -3.261 7.195 5.111 1.00 0.00 A ATOM 310 C LEU A 20 -0.245 3.344 -1.032 1.00 0.00 A ATOM 311 CA LEU A 20 -1.677 3.078 -0.583 1.00 0.00 A ATOM 312 CB LEU A 20 -2.535 2.668 -1.783 1.00 0.00 A ATOM 313 CD1 LEU A 20 -1.727 0.286 -1.888 1.00 0.00 A ATOM 314 CD2 LEU A 20 -2.782 1.324 -3.898 1.00 0.00 A ATOM 315 CG LEU A 20 -1.922 1.575 -2.670 1.00 0.00 A ATOM 316 HN LEU A 20 -3.026 4.688 -0.293 1.00 0.00 A ATOM 317 HA LEU A 20 -1.666 2.268 0.132 1.00 0.00 A ATOM 318 HB2 LEU A 20 -3.487 2.314 -1.412 1.00 0.00 A ATOM 319 HB1 LEU A 20 -2.707 3.542 -2.393 1.00 0.00 A ATOM 320 HD11 LEU A 20 -1.064 0.468 -1.055 1.00 0.00 A ATOM 321 HD12 LEU A 20 -1.297 -0.465 -2.534 1.00 0.00 A ATOM 322 HD13 LEU A 20 -2.682 -0.061 -1.520 1.00 0.00 A ATOM 323 HD21 LEU A 20 -3.750 0.960 -3.591 1.00 0.00 A ATOM 324 HD22 LEU A 20 -2.303 0.588 -4.526 1.00 0.00 A ATOM 325 HD23 LEU A 20 -2.902 2.245 -4.449 1.00 0.00 A ATOM 326 HG LEU A 20 -0.950 1.904 -3.006 1.00 0.00 A ATOM 327 N LEU A 20 -2.231 4.252 0.084 1.00 0.00 A ATOM 328 O LEU A 20 0.629 2.503 -0.854 1.00 0.00 A ATOM 329 C GLN A 21 2.270 4.970 -0.833 1.00 0.00 A ATOM 330 CA GLN A 21 1.333 4.893 -2.035 1.00 0.00 A ATOM 331 CB GLN A 21 1.316 6.228 -2.788 1.00 0.00 A ATOM 332 CD GLN A 21 2.676 8.023 -3.952 1.00 0.00 A ATOM 333 CG GLN A 21 2.704 6.731 -3.157 1.00 0.00 A ATOM 334 HN GLN A 21 -0.751 5.148 -1.742 1.00 0.00 A ATOM 335 HA GLN A 21 1.688 4.121 -2.701 1.00 0.00 A ATOM 336 HB2 GLN A 21 0.747 6.108 -3.698 1.00 0.00 A ATOM 337 HB1 GLN A 21 0.838 6.972 -2.168 1.00 0.00 A ATOM 338 HE21 GLN A 21 1.006 7.464 -4.868 1.00 0.00 A ATOM 339 HE22 GLN A 21 1.632 9.011 -5.319 1.00 0.00 A ATOM 340 HG2 GLN A 21 3.261 6.901 -2.249 1.00 0.00 A ATOM 341 HG1 GLN A 21 3.201 5.975 -3.745 1.00 0.00 A ATOM 342 N GLN A 21 -0.009 4.521 -1.605 1.00 0.00 A ATOM 343 NE2 GLN A 21 1.671 8.180 -4.798 1.00 0.00 A ATOM 344 O GLN A 21 3.391 4.459 -0.869 1.00 0.00 A ATOM 345 OE1 GLN A 21 3.566 8.862 -3.824 1.00 0.00 A ATOM 346 C ARG A 22 2.913 4.282 1.963 1.00 0.00 A ATOM 347 CA ARG A 22 2.538 5.678 1.485 1.00 0.00 A ATOM 348 CB ARG A 22 1.708 6.382 2.556 1.00 0.00 A ATOM 349 CD ARG A 22 1.431 6.970 4.970 1.00 0.00 A ATOM 350 CG ARG A 22 2.375 6.424 3.918 1.00 0.00 A ATOM 351 CZ ARG A 22 1.343 6.747 7.418 1.00 0.00 A ATOM 352 HN ARG A 22 0.904 6.028 0.183 1.00 0.00 A ATOM 353 HA ARG A 22 3.437 6.243 1.303 1.00 0.00 A ATOM 354 HB2 ARG A 22 1.520 7.397 2.240 1.00 0.00 A ATOM 355 HB1 ARG A 22 0.766 5.869 2.658 1.00 0.00 A ATOM 356 HD2 ARG A 22 1.165 7.980 4.704 1.00 0.00 A ATOM 357 HD1 ARG A 22 0.540 6.359 4.986 1.00 0.00 A ATOM 358 HE ARG A 22 2.992 7.152 6.363 1.00 0.00 A ATOM 359 HG2 ARG A 22 2.669 5.423 4.195 1.00 0.00 A ATOM 360 HG1 ARG A 22 3.247 7.058 3.864 1.00 0.00 A ATOM 361 HH11 ARG A 22 -0.470 6.304 8.210 1.00 0.00 A ATOM 362 HH12 ARG A 22 -0.433 6.426 6.474 1.00 0.00 A ATOM 363 HH21 ARG A 22 2.942 6.974 8.645 1.00 0.00 A ATOM 364 HH22 ARG A 22 1.442 6.608 9.435 1.00 0.00 A ATOM 365 N ARG A 22 1.788 5.600 0.237 1.00 0.00 A ATOM 366 NE ARG A 22 2.028 6.971 6.301 1.00 0.00 A ATOM 367 NH1 ARG A 22 0.043 6.472 7.364 1.00 0.00 A ATOM 368 NH2 ARG A 22 1.959 6.780 8.592 1.00 0.00 A ATOM 369 O ARG A 22 4.070 4.012 2.285 1.00 0.00 A ATOM 370 C HIS A 23 3.134 1.331 1.468 1.00 0.00 A ATOM 371 CA HIS A 23 2.143 2.022 2.402 1.00 0.00 A ATOM 372 CB HIS A 23 0.812 1.256 2.430 1.00 0.00 A ATOM 373 CD2 HIS A 23 1.152 -1.107 1.477 1.00 0.00 A ATOM 374 CE1 HIS A 23 1.387 -2.229 3.325 1.00 0.00 A ATOM 375 CG HIS A 23 0.991 -0.226 2.491 1.00 0.00 A ATOM 376 HN HIS A 23 1.022 3.682 1.735 1.00 0.00 A ATOM 377 HA HIS A 23 2.560 2.032 3.397 1.00 0.00 A ATOM 378 HB2 HIS A 23 0.243 1.561 3.294 1.00 0.00 A ATOM 379 HB1 HIS A 23 0.252 1.488 1.536 1.00 0.00 A ATOM 380 HD1 HIS A 23 1.040 -0.603 4.583 1.00 0.00 A ATOM 381 HD2 HIS A 23 1.073 -0.893 0.423 1.00 0.00 A ATOM 382 HE1 HIS A 23 1.561 -3.033 4.018 1.00 0.00 A ATOM 383 N HIS A 23 1.926 3.399 1.996 1.00 0.00 A ATOM 384 ND1 HIS A 23 1.128 -0.954 3.666 1.00 0.00 A ATOM 385 NE2 HIS A 23 1.406 -2.337 2.021 1.00 0.00 A ATOM 386 O HIS A 23 4.037 0.633 1.917 1.00 0.00 A ATOM 387 C LYS A 24 5.275 1.229 -0.617 1.00 0.00 A ATOM 388 CA LYS A 24 3.796 0.913 -0.848 1.00 0.00 A ATOM 389 CB LYS A 24 3.357 1.387 -2.235 1.00 0.00 A ATOM 390 CD LYS A 24 3.610 1.256 -4.729 1.00 0.00 A ATOM 391 CE LYS A 24 3.718 2.769 -4.880 1.00 0.00 A ATOM 392 CG LYS A 24 4.142 0.781 -3.385 1.00 0.00 A ATOM 393 HN LYS A 24 2.215 2.118 -0.118 1.00 0.00 A ATOM 394 HA LYS A 24 3.658 -0.156 -0.783 1.00 0.00 A ATOM 395 HB2 LYS A 24 2.317 1.136 -2.374 1.00 0.00 A ATOM 396 HB1 LYS A 24 3.468 2.460 -2.281 1.00 0.00 A ATOM 397 HD2 LYS A 24 4.177 0.783 -5.516 1.00 0.00 A ATOM 398 HD1 LYS A 24 2.570 0.969 -4.812 1.00 0.00 A ATOM 399 HE2 LYS A 24 3.164 3.240 -4.082 1.00 0.00 A ATOM 400 HE1 LYS A 24 4.759 3.053 -4.810 1.00 0.00 A ATOM 401 HG2 LYS A 24 5.178 1.071 -3.294 1.00 0.00 A ATOM 402 HG1 LYS A 24 4.061 -0.295 -3.335 1.00 0.00 A ATOM 403 HZ1 LYS A 24 2.175 2.971 -6.269 1.00 0.00 A ATOM 404 HZ2 LYS A 24 3.706 2.812 -6.967 1.00 0.00 A ATOM 405 HZ3 LYS A 24 3.252 4.274 -6.250 1.00 0.00 A ATOM 406 N LYS A 24 2.954 1.536 0.171 1.00 0.00 A ATOM 407 NZ LYS A 24 3.176 3.238 -6.181 1.00 0.00 A ATOM 408 O LYS A 24 6.155 0.444 -0.986 1.00 0.00 A ATOM 409 C ARG A 25 7.606 1.756 1.233 1.00 0.00 A ATOM 410 CA ARG A 25 6.904 2.778 0.336 1.00 0.00 A ATOM 411 CB ARG A 25 6.913 4.144 1.019 1.00 0.00 A ATOM 412 CD ARG A 25 6.227 6.559 0.961 1.00 0.00 A ATOM 413 CG ARG A 25 6.305 5.257 0.180 1.00 0.00 A ATOM 414 CZ ARG A 25 7.882 7.576 2.493 1.00 0.00 A ATOM 415 HN ARG A 25 4.786 2.942 0.303 1.00 0.00 A ATOM 416 HA ARG A 25 7.443 2.849 -0.595 1.00 0.00 A ATOM 417 HB2 ARG A 25 6.358 4.072 1.941 1.00 0.00 A ATOM 418 HB1 ARG A 25 7.935 4.411 1.246 1.00 0.00 A ATOM 419 HD2 ARG A 25 5.712 7.290 0.359 1.00 0.00 A ATOM 420 HD1 ARG A 25 5.672 6.387 1.870 1.00 0.00 A ATOM 421 HE ARG A 25 8.238 7.063 0.585 1.00 0.00 A ATOM 422 HG2 ARG A 25 6.917 5.408 -0.695 1.00 0.00 A ATOM 423 HG1 ARG A 25 5.309 4.966 -0.120 1.00 0.00 A ATOM 424 HH11 ARG A 25 6.063 7.277 3.332 1.00 0.00 A ATOM 425 HH12 ARG A 25 7.248 8.004 4.368 1.00 0.00 A ATOM 426 HH21 ARG A 25 9.365 8.405 3.595 1.00 0.00 A ATOM 427 HH22 ARG A 25 9.797 7.991 1.958 1.00 0.00 A ATOM 428 N ARG A 25 5.536 2.365 0.028 1.00 0.00 A ATOM 429 NE ARG A 25 7.550 7.078 1.302 1.00 0.00 A ATOM 430 NH1 ARG A 25 6.992 7.620 3.476 1.00 0.00 A ATOM 431 NH2 ARG A 25 9.110 8.028 2.700 1.00 0.00 A ATOM 432 O ARG A 25 8.832 1.745 1.330 1.00 0.00 A ATOM 433 C THR A 26 8.057 -1.221 1.928 1.00 0.00 A ATOM 434 CA THR A 26 7.398 -0.121 2.756 1.00 0.00 A ATOM 435 CB THR A 26 6.340 -0.749 3.692 1.00 0.00 A ATOM 436 CG2 THR A 26 5.725 0.300 4.608 1.00 0.00 A ATOM 437 HN THR A 26 5.853 0.965 1.796 1.00 0.00 A ATOM 438 HA THR A 26 8.154 0.349 3.369 1.00 0.00 A ATOM 439 HB THR A 26 6.826 -1.495 4.305 1.00 0.00 A ATOM 440 HG1 THR A 26 4.697 -0.709 2.587 1.00 0.00 A ATOM 441 HG21 THR A 26 6.500 0.756 5.207 1.00 0.00 A ATOM 442 HG22 THR A 26 4.999 -0.168 5.256 1.00 0.00 A ATOM 443 HG23 THR A 26 5.238 1.059 4.012 1.00 0.00 A ATOM 444 N THR A 26 6.830 0.904 1.894 1.00 0.00 A ATOM 445 O THR A 26 9.054 -1.812 2.345 1.00 0.00 A ATOM 446 OG1 THR A 26 5.306 -1.383 2.927 1.00 0.00 A ATOM 447 C HIS A 27 9.065 -1.965 -1.081 1.00 0.00 A ATOM 448 CA HIS A 27 8.030 -2.533 -0.120 1.00 0.00 A ATOM 449 CB HIS A 27 6.922 -3.197 -0.949 1.00 0.00 A ATOM 450 CD2 HIS A 27 4.455 -3.328 -0.217 1.00 0.00 A ATOM 451 CE1 HIS A 27 4.565 -4.958 1.224 1.00 0.00 A ATOM 452 CG HIS A 27 5.754 -3.712 -0.167 1.00 0.00 A ATOM 453 HN HIS A 27 6.729 -0.960 0.450 1.00 0.00 A ATOM 454 HA HIS A 27 8.500 -3.277 0.502 1.00 0.00 A ATOM 455 HB2 HIS A 27 6.541 -2.476 -1.657 1.00 0.00 A ATOM 456 HB1 HIS A 27 7.346 -4.028 -1.493 1.00 0.00 A ATOM 457 HD1 HIS A 27 6.619 -5.251 1.022 1.00 0.00 A ATOM 458 HD2 HIS A 27 4.041 -2.549 -0.838 1.00 0.00 A ATOM 459 HE1 HIS A 27 4.287 -5.706 1.951 1.00 0.00 A ATOM 460 N HIS A 27 7.505 -1.485 0.746 1.00 0.00 A ATOM 461 ND1 HIS A 27 5.813 -4.753 0.758 1.00 0.00 A ATOM 462 NE2 HIS A 27 3.739 -4.118 0.654 1.00 0.00 A ATOM 463 O HIS A 27 10.160 -2.509 -1.233 1.00 0.00 A ATOM 464 C THR A 28 9.220 1.177 -2.975 1.00 0.00 A ATOM 465 CA THR A 28 9.516 -0.317 -2.800 1.00 0.00 A ATOM 466 CB THR A 28 9.239 -1.095 -4.116 1.00 0.00 A ATOM 467 CG2 THR A 28 7.795 -0.916 -4.569 1.00 0.00 A ATOM 468 HN THR A 28 7.888 -0.394 -1.461 1.00 0.00 A ATOM 469 HA THR A 28 10.555 -0.444 -2.539 1.00 0.00 A ATOM 470 HB THR A 28 9.407 -2.146 -3.925 1.00 0.00 A ATOM 471 HG1 THR A 28 9.821 -1.028 -6.004 1.00 0.00 A ATOM 472 HG21 THR A 28 7.127 -1.300 -3.812 1.00 0.00 A ATOM 473 HG22 THR A 28 7.637 -1.455 -5.492 1.00 0.00 A ATOM 474 HG23 THR A 28 7.594 0.134 -4.728 1.00 0.00 A ATOM 475 N THR A 28 8.711 -0.863 -1.725 1.00 0.00 A ATOM 476 O THR A 28 8.694 1.820 -2.067 1.00 0.00 A ATOM 477 OG1 THR A 28 10.131 -0.672 -5.160 1.00 0.00 A ATOM 478 C GLY A 29 10.606 3.940 -4.192 1.00 0.00 A ATOM 479 CA GLY A 29 9.349 3.127 -4.388 1.00 0.00 A ATOM 480 HN GLY A 29 9.988 1.157 -4.815 1.00 0.00 A ATOM 481 HA2 GLY A 29 9.007 3.246 -5.406 1.00 0.00 A ATOM 482 HA1 GLY A 29 8.585 3.492 -3.717 1.00 0.00 A ATOM 483 N GLY A 29 9.573 1.722 -4.127 1.00 0.00 A ATOM 484 O GLY A 29 11.177 4.460 -5.152 1.00 0.00 A ATOM 485 C GLU A 30 13.222 3.926 -1.809 1.00 0.00 A ATOM 486 CA GLU A 30 12.256 4.784 -2.625 1.00 0.00 A ATOM 487 CB GLU A 30 11.885 6.065 -1.872 1.00 0.00 A ATOM 488 CD GLU A 30 10.410 7.106 -0.118 1.00 0.00 A ATOM 489 CG GLU A 30 11.001 5.827 -0.661 1.00 0.00 A ATOM 490 HN GLU A 30 10.555 3.591 -2.229 1.00 0.00 A ATOM 491 HA GLU A 30 12.736 5.049 -3.557 1.00 0.00 A ATOM 492 HB2 GLU A 30 12.792 6.546 -1.535 1.00 0.00 A ATOM 493 HB1 GLU A 30 11.363 6.731 -2.546 1.00 0.00 A ATOM 494 HG2 GLU A 30 10.194 5.165 -0.940 1.00 0.00 A ATOM 495 HG1 GLU A 30 11.593 5.364 0.116 1.00 0.00 A ATOM 496 N GLU A 30 11.053 4.033 -2.951 1.00 0.00 A ATOM 497 O GLU A 30 13.846 4.396 -0.856 1.00 0.00 A ATOM 498 OE1 GLU A 30 10.996 7.698 0.812 1.00 0.00 A ATOM 499 OE2 GLU A 30 9.342 7.523 -0.605 1.00 0.00 A ATOM 500 C LYS A 31 15.110 1.026 -2.557 1.00 0.00 A ATOM 501 CA LYS A 31 14.236 1.733 -1.532 1.00 0.00 A ATOM 502 CB LYS A 31 13.447 0.706 -0.713 1.00 0.00 A ATOM 503 CD LYS A 31 12.140 0.185 1.366 1.00 0.00 A ATOM 504 CE LYS A 31 11.840 0.627 2.791 1.00 0.00 A ATOM 505 CG LYS A 31 12.918 1.246 0.603 1.00 0.00 A ATOM 506 HN LYS A 31 12.817 2.351 -2.966 1.00 0.00 A ATOM 507 HA LYS A 31 14.871 2.302 -0.868 1.00 0.00 A ATOM 508 HB2 LYS A 31 12.607 0.366 -1.299 1.00 0.00 A ATOM 509 HB1 LYS A 31 14.090 -0.136 -0.501 1.00 0.00 A ATOM 510 HD2 LYS A 31 11.207 0.002 0.853 1.00 0.00 A ATOM 511 HD1 LYS A 31 12.722 -0.724 1.394 1.00 0.00 A ATOM 512 HE2 LYS A 31 11.257 -0.140 3.278 1.00 0.00 A ATOM 513 HE1 LYS A 31 12.774 0.757 3.318 1.00 0.00 A ATOM 514 HG2 LYS A 31 13.750 1.574 1.208 1.00 0.00 A ATOM 515 HG1 LYS A 31 12.266 2.084 0.402 1.00 0.00 A ATOM 516 HZ1 LYS A 31 10.222 1.835 2.247 1.00 0.00 A ATOM 517 HZ2 LYS A 31 11.668 2.684 2.474 1.00 0.00 A ATOM 518 HZ3 LYS A 31 10.804 2.123 3.808 1.00 0.00 A ATOM 519 N LYS A 31 13.339 2.664 -2.195 1.00 0.00 A ATOM 520 NZ LYS A 31 11.082 1.905 2.832 1.00 0.00 A ATOM 521 O LYS A 31 14.785 -0.062 -3.032 1.00 0.00 A ATOM 522 HN1 NH2 A 32 16.407 2.519 -2.480 1.00 0.00 A ATOM 523 HN2 NH2 A 32 16.801 1.232 -3.572 1.00 0.00 A ATOM 524 N NH2 A 32 16.215 1.655 -2.903 1.00 0.00 A TER ATOM 525 ZN ZN B 101 1.773 -3.983 0.968 1.00 0.00 B END
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