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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640809 |
6mbm   |
30509 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -10.815 1.042 -1.543 1.00 0.00 A ATOM 2 CA LYS A 1 -12.036 1.940 -1.413 1.00 0.00 A ATOM 3 CB LYS A 1 -13.218 1.112 -0.899 1.00 0.00 A ATOM 4 CD LYS A 1 -15.627 1.032 -0.183 1.00 0.00 A ATOM 5 CE LYS A 1 -16.915 1.820 -0.015 1.00 0.00 A ATOM 6 CG LYS A 1 -14.489 1.916 -0.673 1.00 0.00 A ATOM 7 HT1 LYS A 1 -13.180 3.196 -2.617 1.00 0.00 A ATOM 8 HT2 LYS A 1 -12.588 1.829 -3.415 1.00 0.00 A ATOM 9 HT3 LYS A 1 -11.550 3.112 -3.060 1.00 0.00 A ATOM 10 HA LYS A 1 -11.817 2.726 -0.705 1.00 0.00 A ATOM 11 HB2 LYS A 1 -13.434 0.336 -1.617 1.00 0.00 A ATOM 12 HB1 LYS A 1 -12.938 0.653 0.038 1.00 0.00 A ATOM 13 HD2 LYS A 1 -15.793 0.243 -0.902 1.00 0.00 A ATOM 14 HD1 LYS A 1 -15.351 0.601 0.768 1.00 0.00 A ATOM 15 HE2 LYS A 1 -16.747 2.614 0.698 1.00 0.00 A ATOM 16 HE1 LYS A 1 -17.188 2.247 -0.969 1.00 0.00 A ATOM 17 HG2 LYS A 1 -14.295 2.677 0.068 1.00 0.00 A ATOM 18 HG1 LYS A 1 -14.780 2.380 -1.602 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -18.205 0.191 -0.203 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -18.898 1.529 0.560 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -17.795 0.560 1.396 1.00 0.00 A ATOM 22 N LYS A 1 -12.361 2.562 -2.715 1.00 0.00 A ATOM 23 NZ LYS A 1 -18.029 0.965 0.468 1.00 0.00 A ATOM 24 O LYS A 1 -10.555 0.488 -2.613 1.00 0.00 A ATOM 25 C TRP A 2 -7.838 0.293 -1.391 1.00 0.00 A ATOM 26 CA TRP A 2 -8.922 0.014 -0.351 1.00 0.00 A ATOM 27 CB TRP A 2 -9.399 -1.438 -0.453 1.00 0.00 A ATOM 28 CD1 TRP A 2 -11.707 -1.912 0.549 1.00 0.00 A ATOM 29 CD2 TRP A 2 -10.015 -2.148 1.993 1.00 0.00 A ATOM 30 CE2 TRP A 2 -11.220 -2.433 2.661 1.00 0.00 A ATOM 31 CE3 TRP A 2 -8.816 -2.230 2.706 1.00 0.00 A ATOM 32 CG TRP A 2 -10.350 -1.821 0.639 1.00 0.00 A ATOM 33 CH2 TRP A 2 -10.077 -2.865 4.672 1.00 0.00 A ATOM 34 CZ2 TRP A 2 -11.256 -2.792 4.006 1.00 0.00 A ATOM 35 CZ3 TRP A 2 -8.862 -2.588 4.040 1.00 0.00 A ATOM 36 HN TRP A 2 -10.269 1.498 0.323 1.00 0.00 A ATOM 37 HA TRP A 2 -8.488 0.157 0.626 1.00 0.00 A ATOM 38 HB2 TRP A 2 -9.902 -1.580 -1.397 1.00 0.00 A ATOM 39 HB1 TRP A 2 -8.545 -2.097 -0.401 1.00 0.00 A ATOM 40 HD1 TRP A 2 -12.269 -1.719 -0.352 1.00 0.00 A ATOM 41 HE1 TRP A 2 -13.190 -2.419 1.946 1.00 0.00 A ATOM 42 HE3 TRP A 2 -7.868 -2.022 2.233 1.00 0.00 A ATOM 43 HH2 TRP A 2 -10.070 -3.137 5.711 1.00 0.00 A ATOM 44 HZ2 TRP A 2 -12.175 -3.013 4.520 1.00 0.00 A ATOM 45 HZ3 TRP A 2 -7.948 -2.657 4.611 1.00 0.00 A ATOM 46 N TRP A 2 -10.057 0.934 -0.452 1.00 0.00 A ATOM 47 NE1 TRP A 2 -12.237 -2.283 1.759 1.00 0.00 A ATOM 48 O TRP A 2 -7.001 -0.567 -1.666 1.00 0.00 A ATOM 49 C ALA A 3 -5.625 2.513 -2.124 1.00 0.00 A ATOM 50 CA ALA A 3 -6.779 1.877 -2.882 1.00 0.00 A ATOM 51 CB ALA A 3 -7.294 2.814 -3.959 1.00 0.00 A ATOM 52 HN ALA A 3 -8.558 2.126 -1.758 1.00 0.00 A ATOM 53 HA ALA A 3 -6.424 0.978 -3.362 1.00 0.00 A ATOM 54 HB1 ALA A 3 -7.469 3.790 -3.535 1.00 0.00 A ATOM 55 HB2 ALA A 3 -8.216 2.423 -4.364 1.00 0.00 A ATOM 56 HB3 ALA A 3 -6.555 2.887 -4.748 1.00 0.00 A ATOM 57 N ALA A 3 -7.834 1.493 -1.957 1.00 0.00 A ATOM 58 O ALA A 3 -4.557 2.759 -2.680 1.00 0.00 A ATOM 59 C VAL A 4 -3.710 2.226 0.171 1.00 0.00 A ATOM 60 CA VAL A 4 -4.815 3.269 0.034 1.00 0.00 A ATOM 61 CB VAL A 4 -5.403 3.593 1.420 1.00 0.00 A ATOM 62 CG1 VAL A 4 -4.346 4.140 2.339 1.00 0.00 A ATOM 63 CG2 VAL A 4 -6.546 4.583 1.309 1.00 0.00 A ATOM 64 HN VAL A 4 -6.740 2.629 -0.472 1.00 0.00 A ATOM 65 HA VAL A 4 -4.410 4.173 -0.396 1.00 0.00 A ATOM 66 HB VAL A 4 -5.788 2.681 1.850 1.00 0.00 A ATOM 67 HG11 VAL A 4 -3.924 5.026 1.897 1.00 0.00 A ATOM 68 HG12 VAL A 4 -3.576 3.399 2.479 1.00 0.00 A ATOM 69 HG13 VAL A 4 -4.796 4.387 3.285 1.00 0.00 A ATOM 70 HG21 VAL A 4 -7.340 4.156 0.714 1.00 0.00 A ATOM 71 HG22 VAL A 4 -6.190 5.488 0.842 1.00 0.00 A ATOM 72 HG23 VAL A 4 -6.915 4.809 2.297 1.00 0.00 A ATOM 73 N VAL A 4 -5.849 2.770 -0.841 1.00 0.00 A ATOM 74 O VAL A 4 -2.536 2.551 0.350 1.00 0.00 A ATOM 75 C ARG A 5 -2.212 -0.131 -1.070 1.00 0.00 A ATOM 76 CA ARG A 5 -3.169 -0.152 0.117 1.00 0.00 A ATOM 77 CB ARG A 5 -3.934 -1.476 0.156 1.00 0.00 A ATOM 78 CD ARG A 5 -4.385 -1.358 2.629 1.00 0.00 A ATOM 79 CG ARG A 5 -4.993 -1.526 1.245 1.00 0.00 A ATOM 80 CZ ARG A 5 -5.245 -1.458 4.938 1.00 0.00 A ATOM 81 HN ARG A 5 -5.055 0.777 -0.110 1.00 0.00 A ATOM 82 HA ARG A 5 -2.598 -0.047 1.028 1.00 0.00 A ATOM 83 HB2 ARG A 5 -4.418 -1.628 -0.798 1.00 0.00 A ATOM 84 HB1 ARG A 5 -3.232 -2.280 0.326 1.00 0.00 A ATOM 85 HD2 ARG A 5 -3.822 -2.245 2.870 1.00 0.00 A ATOM 86 HD1 ARG A 5 -3.724 -0.505 2.619 1.00 0.00 A ATOM 87 HE ARG A 5 -6.253 -0.745 3.364 1.00 0.00 A ATOM 88 HG2 ARG A 5 -5.704 -0.731 1.076 1.00 0.00 A ATOM 89 HG1 ARG A 5 -5.499 -2.479 1.196 1.00 0.00 A ATOM 90 HH11 ARG A 5 -3.397 -2.260 4.702 1.00 0.00 A ATOM 91 HH12 ARG A 5 -4.001 -2.263 6.328 1.00 0.00 A ATOM 92 HH21 ARG A 5 -7.066 -0.763 5.494 1.00 0.00 A ATOM 93 HH22 ARG A 5 -6.100 -1.424 6.774 1.00 0.00 A ATOM 94 N ARG A 5 -4.103 0.964 0.042 1.00 0.00 A ATOM 95 NE ARG A 5 -5.405 -1.153 3.653 1.00 0.00 A ATOM 96 NH1 ARG A 5 -4.126 -2.042 5.354 1.00 0.00 A ATOM 97 NH2 ARG A 5 -6.214 -1.194 5.805 1.00 0.00 A ATOM 98 O ARG A 5 -1.154 -0.751 -1.036 1.00 0.00 A ATOM 99 C ILE A 6 -0.570 1.648 -2.965 1.00 0.00 A ATOM 100 CA ILE A 6 -1.766 0.753 -3.299 1.00 0.00 A ATOM 101 CB ILE A 6 -2.575 1.369 -4.476 1.00 0.00 A ATOM 102 CD1 ILE A 6 -4.278 -0.560 -4.205 1.00 0.00 A ATOM 103 CG1 ILE A 6 -3.516 0.346 -5.149 1.00 0.00 A ATOM 104 CG2 ILE A 6 -1.640 1.960 -5.520 1.00 0.00 A ATOM 105 HN ILE A 6 -3.473 1.033 -2.085 1.00 0.00 A ATOM 106 HA ILE A 6 -1.402 -0.224 -3.596 1.00 0.00 A ATOM 107 HB ILE A 6 -3.172 2.176 -4.077 1.00 0.00 A ATOM 108 HD11 ILE A 6 -5.002 -1.136 -4.763 1.00 0.00 A ATOM 109 HD12 ILE A 6 -4.784 0.037 -3.463 1.00 0.00 A ATOM 110 HD13 ILE A 6 -3.587 -1.231 -3.715 1.00 0.00 A ATOM 111 HG12 ILE A 6 -4.253 0.889 -5.726 1.00 0.00 A ATOM 112 HG11 ILE A 6 -2.936 -0.278 -5.815 1.00 0.00 A ATOM 113 HG21 ILE A 6 -2.221 2.415 -6.310 1.00 0.00 A ATOM 114 HG22 ILE A 6 -1.021 1.177 -5.933 1.00 0.00 A ATOM 115 HG23 ILE A 6 -1.012 2.708 -5.057 1.00 0.00 A ATOM 116 N ILE A 6 -2.598 0.590 -2.113 1.00 0.00 A ATOM 117 O ILE A 6 0.544 1.423 -3.428 1.00 0.00 A ATOM 118 C ILE A 7 1.147 2.717 -0.693 1.00 0.00 A ATOM 119 CA ILE A 7 0.270 3.511 -1.656 1.00 0.00 A ATOM 120 CB ILE A 7 -0.258 4.795 -0.962 1.00 0.00 A ATOM 121 CD1 ILE A 7 -2.258 5.267 -2.499 1.00 0.00 A ATOM 122 CG1 ILE A 7 -0.921 5.745 -1.971 1.00 0.00 A ATOM 123 CG2 ILE A 7 0.872 5.521 -0.242 1.00 0.00 A ATOM 124 HN ILE A 7 -1.724 2.822 -1.831 1.00 0.00 A ATOM 125 HA ILE A 7 0.868 3.801 -2.510 1.00 0.00 A ATOM 126 HB ILE A 7 -0.987 4.502 -0.222 1.00 0.00 A ATOM 127 HD11 ILE A 7 -2.655 5.999 -3.187 1.00 0.00 A ATOM 128 HD12 ILE A 7 -2.945 5.136 -1.677 1.00 0.00 A ATOM 129 HD13 ILE A 7 -2.127 4.326 -3.012 1.00 0.00 A ATOM 130 HG12 ILE A 7 -1.080 6.702 -1.499 1.00 0.00 A ATOM 131 HG11 ILE A 7 -0.259 5.875 -2.816 1.00 0.00 A ATOM 132 HG21 ILE A 7 1.621 5.822 -0.961 1.00 0.00 A ATOM 133 HG22 ILE A 7 1.318 4.861 0.487 1.00 0.00 A ATOM 134 HG23 ILE A 7 0.479 6.395 0.255 1.00 0.00 A ATOM 135 N ILE A 7 -0.807 2.654 -2.133 1.00 0.00 A ATOM 136 O ILE A 7 2.370 2.855 -0.677 1.00 0.00 A ATOM 137 C ARG A 8 1.986 -0.094 0.136 1.00 0.00 A ATOM 138 CA ARG A 8 1.222 0.936 0.963 1.00 0.00 A ATOM 139 CB ARG A 8 0.255 0.232 1.918 1.00 0.00 A ATOM 140 CD ARG A 8 0.593 1.772 3.879 1.00 0.00 A ATOM 141 CG ARG A 8 -0.415 1.169 2.911 1.00 0.00 A ATOM 142 CZ ARG A 8 2.379 0.947 5.382 1.00 0.00 A ATOM 143 HN ARG A 8 -0.474 1.836 0.072 1.00 0.00 A ATOM 144 HA ARG A 8 1.931 1.514 1.538 1.00 0.00 A ATOM 145 HB2 ARG A 8 -0.514 -0.254 1.338 1.00 0.00 A ATOM 146 HB1 ARG A 8 0.799 -0.516 2.475 1.00 0.00 A ATOM 147 HD2 ARG A 8 1.328 2.327 3.315 1.00 0.00 A ATOM 148 HD1 ARG A 8 0.074 2.441 4.549 1.00 0.00 A ATOM 149 HE ARG A 8 0.877 -0.159 4.659 1.00 0.00 A ATOM 150 HG2 ARG A 8 -0.901 1.965 2.368 1.00 0.00 A ATOM 151 HG1 ARG A 8 -1.151 0.613 3.473 1.00 0.00 A ATOM 152 HH11 ARG A 8 2.518 2.921 4.949 1.00 0.00 A ATOM 153 HH12 ARG A 8 3.766 2.299 5.978 1.00 0.00 A ATOM 154 HH21 ARG A 8 2.499 -0.973 6.023 1.00 0.00 A ATOM 155 HH22 ARG A 8 3.757 0.076 6.593 1.00 0.00 A ATOM 156 N ARG A 8 0.506 1.852 0.085 1.00 0.00 A ATOM 157 NE ARG A 8 1.273 0.744 4.667 1.00 0.00 A ATOM 158 NH1 ARG A 8 2.930 2.150 5.441 1.00 0.00 A ATOM 159 NH2 ARG A 8 2.920 -0.062 6.053 1.00 0.00 A ATOM 160 O ARG A 8 2.944 -0.696 0.613 1.00 0.00 A ATOM 161 C LYS A 9 3.589 -0.575 -2.396 1.00 0.00 A ATOM 162 CA LYS A 9 2.248 -1.177 -2.029 1.00 0.00 A ATOM 163 CB LYS A 9 1.424 -1.395 -3.292 1.00 0.00 A ATOM 164 CD LYS A 9 1.543 -3.864 -3.190 1.00 0.00 A ATOM 165 CE LYS A 9 1.721 -5.134 -3.988 1.00 0.00 A ATOM 166 CG LYS A 9 1.804 -2.645 -4.039 1.00 0.00 A ATOM 167 HN LYS A 9 0.753 0.186 -1.417 1.00 0.00 A ATOM 168 HA LYS A 9 2.402 -2.122 -1.537 1.00 0.00 A ATOM 169 HB2 LYS A 9 0.384 -1.473 -3.024 1.00 0.00 A ATOM 170 HB1 LYS A 9 1.564 -0.550 -3.953 1.00 0.00 A ATOM 171 HD2 LYS A 9 2.240 -3.867 -2.363 1.00 0.00 A ATOM 172 HD1 LYS A 9 0.530 -3.817 -2.815 1.00 0.00 A ATOM 173 HE2 LYS A 9 2.718 -5.138 -4.396 1.00 0.00 A ATOM 174 HE1 LYS A 9 1.594 -5.977 -3.328 1.00 0.00 A ATOM 175 HG2 LYS A 9 1.216 -2.709 -4.935 1.00 0.00 A ATOM 176 HG1 LYS A 9 2.855 -2.605 -4.290 1.00 0.00 A ATOM 177 HZ1 LYS A 9 -0.228 -5.213 -4.734 1.00 0.00 A ATOM 178 HZ2 LYS A 9 0.886 -6.120 -5.623 1.00 0.00 A ATOM 179 HZ3 LYS A 9 0.869 -4.439 -5.760 1.00 0.00 A ATOM 180 N LYS A 9 1.559 -0.284 -1.110 1.00 0.00 A ATOM 181 NZ LYS A 9 0.744 -5.232 -5.102 1.00 0.00 A ATOM 182 O LYS A 9 4.598 -1.273 -2.502 1.00 0.00 A ATOM 183 C PHE A 10 5.722 1.364 -1.624 1.00 0.00 A ATOM 184 CA PHE A 10 4.803 1.484 -2.829 1.00 0.00 A ATOM 185 CB PHE A 10 4.479 2.954 -3.088 1.00 0.00 A ATOM 186 CD1 PHE A 10 3.297 2.259 -5.202 1.00 0.00 A ATOM 187 CD2 PHE A 10 2.692 4.327 -4.180 1.00 0.00 A ATOM 188 CE1 PHE A 10 2.371 2.479 -6.203 1.00 0.00 A ATOM 189 CE2 PHE A 10 1.763 4.553 -5.179 1.00 0.00 A ATOM 190 CG PHE A 10 3.467 3.181 -4.179 1.00 0.00 A ATOM 191 CZ PHE A 10 1.603 3.627 -6.192 1.00 0.00 A ATOM 192 HN PHE A 10 2.726 1.215 -2.552 1.00 0.00 A ATOM 193 HA PHE A 10 5.291 1.062 -3.694 1.00 0.00 A ATOM 194 HB2 PHE A 10 4.083 3.388 -2.180 1.00 0.00 A ATOM 195 HB1 PHE A 10 5.386 3.471 -3.362 1.00 0.00 A ATOM 196 HD1 PHE A 10 3.891 1.357 -5.205 1.00 0.00 A ATOM 197 HD2 PHE A 10 2.817 5.049 -3.387 1.00 0.00 A ATOM 198 HE1 PHE A 10 2.248 1.754 -6.994 1.00 0.00 A ATOM 199 HE2 PHE A 10 1.164 5.451 -5.167 1.00 0.00 A ATOM 200 HZ PHE A 10 0.879 3.802 -6.974 1.00 0.00 A ATOM 201 N PHE A 10 3.584 0.736 -2.578 1.00 0.00 A ATOM 202 O PHE A 10 6.942 1.281 -1.755 1.00 0.00 A ATOM 203 C ILE A 11 6.430 -0.236 0.847 1.00 0.00 A ATOM 204 CA ILE A 11 5.829 1.151 0.807 1.00 0.00 A ATOM 205 CB ILE A 11 4.919 1.392 2.040 1.00 0.00 A ATOM 206 CD1 ILE A 11 4.929 3.762 1.143 1.00 0.00 A ATOM 207 CG1 ILE A 11 4.856 2.885 2.365 1.00 0.00 A ATOM 208 CG2 ILE A 11 5.434 0.627 3.244 1.00 0.00 A ATOM 209 HN ILE A 11 4.138 1.495 -0.424 1.00 0.00 A ATOM 210 HA ILE A 11 6.633 1.866 0.850 1.00 0.00 A ATOM 211 HB ILE A 11 3.929 1.036 1.808 1.00 0.00 A ATOM 212 HD11 ILE A 11 5.883 3.600 0.652 1.00 0.00 A ATOM 213 HD12 ILE A 11 4.832 4.798 1.427 1.00 0.00 A ATOM 214 HD13 ILE A 11 4.132 3.487 0.466 1.00 0.00 A ATOM 215 HG12 ILE A 11 3.928 3.097 2.873 1.00 0.00 A ATOM 216 HG11 ILE A 11 5.684 3.142 3.010 1.00 0.00 A ATOM 217 HG21 ILE A 11 5.370 -0.434 3.052 1.00 0.00 A ATOM 218 HG22 ILE A 11 4.845 0.876 4.113 1.00 0.00 A ATOM 219 HG23 ILE A 11 6.466 0.898 3.415 1.00 0.00 A ATOM 220 N ILE A 11 5.109 1.351 -0.448 1.00 0.00 A ATOM 221 O ILE A 11 7.549 -0.417 1.313 1.00 0.00 A ATOM 222 C LYS A 12 7.381 -2.653 -0.728 1.00 0.00 A ATOM 223 CA LYS A 12 6.195 -2.568 0.227 1.00 0.00 A ATOM 224 CB LYS A 12 5.084 -3.522 -0.212 1.00 0.00 A ATOM 225 CD LYS A 12 2.910 -4.639 0.364 1.00 0.00 A ATOM 226 CE LYS A 12 1.925 -4.950 1.475 1.00 0.00 A ATOM 227 CG LYS A 12 4.036 -3.752 0.862 1.00 0.00 A ATOM 228 HN LYS A 12 4.806 -0.974 -0.044 1.00 0.00 A ATOM 229 HA LYS A 12 6.529 -2.854 1.215 1.00 0.00 A ATOM 230 HB2 LYS A 12 4.595 -3.110 -1.084 1.00 0.00 A ATOM 231 HB1 LYS A 12 5.521 -4.475 -0.470 1.00 0.00 A ATOM 232 HD2 LYS A 12 2.390 -4.131 -0.432 1.00 0.00 A ATOM 233 HD1 LYS A 12 3.328 -5.564 -0.006 1.00 0.00 A ATOM 234 HE2 LYS A 12 2.427 -5.535 2.229 1.00 0.00 A ATOM 235 HE1 LYS A 12 1.583 -4.021 1.909 1.00 0.00 A ATOM 236 HG2 LYS A 12 4.503 -4.225 1.712 1.00 0.00 A ATOM 237 HG1 LYS A 12 3.625 -2.798 1.159 1.00 0.00 A ATOM 238 HZ1 LYS A 12 0.239 -5.144 0.267 1.00 0.00 A ATOM 239 HZ2 LYS A 12 0.109 -5.932 1.758 1.00 0.00 A ATOM 240 HZ3 LYS A 12 1.064 -6.598 0.533 1.00 0.00 A ATOM 241 N LYS A 12 5.702 -1.197 0.309 1.00 0.00 A ATOM 242 NZ LYS A 12 0.754 -5.710 0.974 1.00 0.00 A ATOM 243 O LYS A 12 8.170 -3.595 -0.677 1.00 0.00 A ATOM 244 C GLY A 13 9.749 -0.718 -1.838 1.00 0.00 A ATOM 245 CA GLY A 13 8.651 -1.557 -2.465 1.00 0.00 A ATOM 246 HN GLY A 13 6.776 -0.995 -1.668 1.00 0.00 A ATOM 247 HA2 GLY A 13 9.034 -2.549 -2.661 1.00 0.00 A ATOM 248 HA1 GLY A 13 8.353 -1.103 -3.400 1.00 0.00 A ATOM 249 N GLY A 13 7.494 -1.662 -1.603 1.00 0.00 A ATOM 250 O GLY A 13 10.925 -0.867 -2.169 1.00 0.00 A ATOM 251 C PHE A 14 10.993 0.302 0.885 1.00 0.00 A ATOM 252 CA PHE A 14 10.285 1.043 -0.244 1.00 0.00 A ATOM 253 CB PHE A 14 9.476 2.228 0.263 1.00 0.00 A ATOM 254 CD1 PHE A 14 9.115 2.794 2.639 1.00 0.00 A ATOM 255 CD2 PHE A 14 11.169 3.456 1.639 1.00 0.00 A ATOM 256 CE1 PHE A 14 9.505 3.357 3.837 1.00 0.00 A ATOM 257 CE2 PHE A 14 11.574 4.023 2.832 1.00 0.00 A ATOM 258 CG PHE A 14 9.939 2.838 1.539 1.00 0.00 A ATOM 259 CZ PHE A 14 10.739 3.975 3.934 1.00 0.00 A ATOM 260 HN PHE A 14 8.396 0.260 -0.718 1.00 0.00 A ATOM 261 HA PHE A 14 11.020 1.395 -0.952 1.00 0.00 A ATOM 262 HB2 PHE A 14 9.488 2.989 -0.480 1.00 0.00 A ATOM 263 HB1 PHE A 14 8.458 1.905 0.407 1.00 0.00 A ATOM 264 HD1 PHE A 14 8.150 2.306 2.548 1.00 0.00 A ATOM 265 HD2 PHE A 14 11.816 3.485 0.775 1.00 0.00 A ATOM 266 HE1 PHE A 14 8.849 3.317 4.695 1.00 0.00 A ATOM 267 HE2 PHE A 14 12.539 4.503 2.904 1.00 0.00 A ATOM 268 HZ PHE A 14 11.051 4.419 4.868 1.00 0.00 A ATOM 269 N PHE A 14 9.358 0.172 -0.933 1.00 0.00 A ATOM 270 O PHE A 14 12.217 0.330 0.994 1.00 0.00 A ATOM 271 C ILE A 15 11.473 -2.398 2.342 1.00 0.00 A ATOM 272 CA ILE A 15 10.752 -1.144 2.830 1.00 0.00 A ATOM 273 CB ILE A 15 9.655 -1.571 3.830 1.00 0.00 A ATOM 274 CD1 ILE A 15 7.539 -2.983 4.069 1.00 0.00 A ATOM 275 CG1 ILE A 15 8.639 -2.497 3.151 1.00 0.00 A ATOM 276 CG2 ILE A 15 8.968 -0.346 4.417 1.00 0.00 A ATOM 277 HN ILE A 15 9.234 -0.301 1.586 1.00 0.00 A ATOM 278 HA ILE A 15 11.461 -0.520 3.356 1.00 0.00 A ATOM 279 HB ILE A 15 10.131 -2.104 4.641 1.00 0.00 A ATOM 280 HD11 ILE A 15 6.976 -2.137 4.433 1.00 0.00 A ATOM 281 HD12 ILE A 15 7.975 -3.513 4.903 1.00 0.00 A ATOM 282 HD13 ILE A 15 6.883 -3.646 3.525 1.00 0.00 A ATOM 283 HG12 ILE A 15 8.173 -1.968 2.335 1.00 0.00 A ATOM 284 HG11 ILE A 15 9.156 -3.364 2.764 1.00 0.00 A ATOM 285 HG21 ILE A 15 9.689 0.244 4.961 1.00 0.00 A ATOM 286 HG22 ILE A 15 8.181 -0.660 5.086 1.00 0.00 A ATOM 287 HG23 ILE A 15 8.547 0.246 3.618 1.00 0.00 A ATOM 288 N ILE A 15 10.210 -0.361 1.715 1.00 0.00 A ATOM 289 O ILE A 15 12.216 -3.029 3.093 1.00 0.00 A ATOM 290 C SER A 16 12.212 -3.721 -0.941 1.00 0.00 A ATOM 291 CA SER A 16 11.856 -3.954 0.524 1.00 0.00 A ATOM 292 CB SER A 16 10.908 -5.148 0.667 1.00 0.00 A ATOM 293 HN SER A 16 10.647 -2.226 0.533 1.00 0.00 A ATOM 294 HA SER A 16 12.761 -4.156 1.076 1.00 0.00 A ATOM 295 HB2 SER A 16 10.013 -4.967 0.092 1.00 0.00 A ATOM 296 HB1 SER A 16 11.396 -6.040 0.305 1.00 0.00 A ATOM 297 HG SER A 16 11.135 -4.821 2.588 1.00 0.00 A ATOM 298 N SER A 16 11.243 -2.767 1.092 1.00 0.00 A ATOM 299 OT1 SER A 16 11.364 -3.989 -1.813 1.00 0.00 A ATOM 300 OT2 SER A 16 13.338 -3.253 -1.211 1.00 0.00 A ATOM 301 OG SER A 16 10.547 -5.343 2.027 1.00 0.00 A END
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