NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
633018 |
6ct4   |
30442 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -15.562 3.351 -0.443 1.00 0.00 A ATOM 2 CA PRO A 1 -16.714 3.767 0.435 1.00 0.00 A ATOM 3 CB PRO A 1 -16.292 3.696 1.889 1.00 0.00 A ATOM 4 CD PRO A 1 -18.040 2.087 1.529 1.00 0.00 A ATOM 5 CG PRO A 1 -16.774 2.349 2.322 1.00 0.00 A ATOM 6 HT2 PRO A 1 -18.035 2.869 -0.783 1.00 0.00 A ATOM 7 HT1 PRO A 1 -18.682 3.095 0.706 1.00 0.00 A ATOM 8 HA PRO A 1 -17.035 4.769 0.195 1.00 0.00 A ATOM 9 HB2 PRO A 1 -15.218 3.787 1.964 1.00 0.00 A ATOM 10 HB1 PRO A 1 -16.774 4.482 2.450 1.00 0.00 A ATOM 11 HD2 PRO A 1 -18.218 1.022 1.439 1.00 0.00 A ATOM 12 HD1 PRO A 1 -18.858 2.507 2.098 1.00 0.00 A ATOM 13 HG2 PRO A 1 -16.027 1.603 2.093 1.00 0.00 A ATOM 14 HG1 PRO A 1 -16.989 2.354 3.380 1.00 0.00 A ATOM 15 N PRO A 1 -17.800 2.833 0.231 1.00 0.00 A ATOM 16 O PRO A 1 -15.605 2.276 -1.038 1.00 0.00 A ATOM 17 C MET A 2 -12.351 3.189 -0.383 1.00 0.00 A ATOM 18 CA MET A 2 -13.371 3.836 -1.306 1.00 0.00 A ATOM 19 CB MET A 2 -12.769 5.064 -2.019 1.00 0.00 A ATOM 20 CE MET A 2 -11.284 8.616 -0.491 1.00 0.00 A ATOM 21 CG MET A 2 -12.376 6.192 -1.087 1.00 0.00 A ATOM 22 HN MET A 2 -14.575 5.033 -0.054 1.00 0.00 A ATOM 23 HA MET A 2 -13.672 3.103 -2.041 1.00 0.00 A ATOM 24 HB2 MET A 2 -11.884 4.753 -2.555 1.00 0.00 A ATOM 25 HB1 MET A 2 -13.489 5.442 -2.729 1.00 0.00 A ATOM 26 HE1 MET A 2 -10.793 9.523 -0.803 1.00 0.00 A ATOM 27 HE2 MET A 2 -10.661 8.092 0.217 1.00 0.00 A ATOM 28 HE3 MET A 2 -12.228 8.860 -0.025 1.00 0.00 A ATOM 29 HG2 MET A 2 -13.272 6.564 -0.615 1.00 0.00 A ATOM 30 HG1 MET A 2 -11.718 5.806 -0.326 1.00 0.00 A ATOM 31 N MET A 2 -14.550 4.177 -0.536 1.00 0.00 A ATOM 32 O MET A 2 -12.160 3.629 0.752 1.00 0.00 A ATOM 33 SD MET A 2 -11.578 7.570 -1.912 1.00 0.00 A ATOM 34 C LYS A 3 -9.359 1.598 -0.629 1.00 0.00 A ATOM 35 CA LYS A 3 -10.764 1.403 -0.073 1.00 0.00 A ATOM 36 CB LYS A 3 -11.150 -0.085 -0.071 1.00 0.00 A ATOM 37 CD LYS A 3 -11.623 -2.188 -1.404 1.00 0.00 A ATOM 38 CE LYS A 3 -10.574 -3.007 -0.670 1.00 0.00 A ATOM 39 CG LYS A 3 -11.252 -0.714 -1.464 1.00 0.00 A ATOM 40 HN LYS A 3 -11.876 1.877 -1.786 1.00 0.00 A ATOM 41 HA LYS A 3 -10.796 1.775 0.941 1.00 0.00 A ATOM 42 HB2 LYS A 3 -10.398 -0.620 0.489 1.00 0.00 A ATOM 43 HB1 LYS A 3 -12.102 -0.198 0.426 1.00 0.00 A ATOM 44 HD2 LYS A 3 -12.570 -2.293 -0.896 1.00 0.00 A ATOM 45 HD1 LYS A 3 -11.715 -2.561 -2.413 1.00 0.00 A ATOM 46 HE2 LYS A 3 -9.630 -2.914 -1.183 1.00 0.00 A ATOM 47 HE1 LYS A 3 -10.472 -2.619 0.333 1.00 0.00 A ATOM 48 HG2 LYS A 3 -12.017 -0.193 -2.020 1.00 0.00 A ATOM 49 HG1 LYS A 3 -10.303 -0.606 -1.968 1.00 0.00 A ATOM 50 HZ1 LYS A 3 -11.853 -4.538 -0.112 1.00 0.00 A ATOM 51 HZ2 LYS A 3 -10.225 -4.932 -0.026 1.00 0.00 A ATOM 52 HZ3 LYS A 3 -10.995 -4.874 -1.531 1.00 0.00 A ATOM 53 N LYS A 3 -11.719 2.158 -0.858 1.00 0.00 A ATOM 54 NZ LYS A 3 -10.937 -4.431 -0.594 1.00 0.00 A ATOM 55 O LYS A 3 -8.471 0.765 -0.428 1.00 0.00 A ATOM 56 C LYS A 4 -6.730 3.099 -0.908 1.00 0.00 A ATOM 57 CA LYS A 4 -7.890 3.092 -1.893 1.00 0.00 A ATOM 58 CB LYS A 4 -7.989 4.451 -2.593 1.00 0.00 A ATOM 59 CD LYS A 4 -8.309 3.599 -4.936 1.00 0.00 A ATOM 60 CE LYS A 4 -9.147 3.674 -6.196 1.00 0.00 A ATOM 61 CG LYS A 4 -8.878 4.474 -3.828 1.00 0.00 A ATOM 62 HN LYS A 4 -9.890 3.385 -1.277 1.00 0.00 A ATOM 63 HA LYS A 4 -7.684 2.343 -2.642 1.00 0.00 A ATOM 64 HB2 LYS A 4 -8.376 5.174 -1.891 1.00 0.00 A ATOM 65 HB1 LYS A 4 -6.995 4.756 -2.886 1.00 0.00 A ATOM 66 HD2 LYS A 4 -7.308 3.931 -5.167 1.00 0.00 A ATOM 67 HD1 LYS A 4 -8.278 2.575 -4.598 1.00 0.00 A ATOM 68 HE2 LYS A 4 -10.142 3.330 -5.964 1.00 0.00 A ATOM 69 HE1 LYS A 4 -9.187 4.698 -6.535 1.00 0.00 A ATOM 70 HG2 LYS A 4 -9.859 4.109 -3.560 1.00 0.00 A ATOM 71 HG1 LYS A 4 -8.957 5.490 -4.186 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -8.644 1.814 -7.029 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -7.610 3.071 -7.449 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -9.128 2.977 -8.156 1.00 0.00 A ATOM 75 N LYS A 4 -9.154 2.738 -1.261 1.00 0.00 A ATOM 76 NZ LYS A 4 -8.603 2.825 -7.274 1.00 0.00 A ATOM 77 O LYS A 4 -5.611 2.727 -1.273 1.00 0.00 A ATOM 78 C LEU A 5 -5.522 2.117 1.723 1.00 0.00 A ATOM 79 CA LEU A 5 -5.942 3.535 1.346 1.00 0.00 A ATOM 80 CB LEU A 5 -6.362 4.330 2.623 1.00 0.00 A ATOM 81 CD1 LEU A 5 -7.453 4.531 4.878 1.00 0.00 A ATOM 82 CD2 LEU A 5 -8.681 3.350 3.085 1.00 0.00 A ATOM 83 CG LEU A 5 -7.304 3.649 3.656 1.00 0.00 A ATOM 84 HN LEU A 5 -7.903 3.790 0.543 1.00 0.00 A ATOM 85 HA LEU A 5 -5.091 4.021 0.893 1.00 0.00 A ATOM 86 HB2 LEU A 5 -5.461 4.609 3.148 1.00 0.00 A ATOM 87 HB1 LEU A 5 -6.841 5.239 2.290 1.00 0.00 A ATOM 88 HD11 LEU A 5 -6.488 4.677 5.340 1.00 0.00 A ATOM 89 HD12 LEU A 5 -8.124 4.057 5.578 1.00 0.00 A ATOM 90 HD13 LEU A 5 -7.860 5.487 4.583 1.00 0.00 A ATOM 91 HD21 LEU A 5 -9.254 2.804 3.819 1.00 0.00 A ATOM 92 HD22 LEU A 5 -8.589 2.765 2.182 1.00 0.00 A ATOM 93 HD23 LEU A 5 -9.181 4.282 2.871 1.00 0.00 A ATOM 94 HG LEU A 5 -6.850 2.722 3.978 1.00 0.00 A ATOM 95 N LEU A 5 -6.991 3.496 0.330 1.00 0.00 A ATOM 96 O LEU A 5 -4.345 1.845 1.972 1.00 0.00 A ATOM 97 C LYS A 6 -5.532 -0.855 0.930 1.00 0.00 A ATOM 98 CA LYS A 6 -6.257 -0.165 2.068 1.00 0.00 A ATOM 99 CB LYS A 6 -7.592 -0.862 2.363 1.00 0.00 A ATOM 100 CD LYS A 6 -6.794 -2.296 4.281 1.00 0.00 A ATOM 101 CE LYS A 6 -6.779 -3.691 4.881 1.00 0.00 A ATOM 102 CG LYS A 6 -7.477 -2.279 2.919 1.00 0.00 A ATOM 103 HN LYS A 6 -7.379 1.487 1.411 1.00 0.00 A ATOM 104 HA LYS A 6 -5.638 -0.184 2.953 1.00 0.00 A ATOM 105 HB2 LYS A 6 -8.138 -0.266 3.078 1.00 0.00 A ATOM 106 HB1 LYS A 6 -8.161 -0.904 1.445 1.00 0.00 A ATOM 107 HD2 LYS A 6 -5.773 -1.962 4.167 1.00 0.00 A ATOM 108 HD1 LYS A 6 -7.318 -1.631 4.950 1.00 0.00 A ATOM 109 HE2 LYS A 6 -7.794 -4.055 4.945 1.00 0.00 A ATOM 110 HE1 LYS A 6 -6.205 -4.341 4.237 1.00 0.00 A ATOM 111 HG2 LYS A 6 -8.469 -2.687 3.031 1.00 0.00 A ATOM 112 HG1 LYS A 6 -6.908 -2.884 2.229 1.00 0.00 A ATOM 113 HZ1 LYS A 6 -6.204 -4.652 6.640 1.00 0.00 A ATOM 114 HZ2 LYS A 6 -6.679 -3.036 6.862 1.00 0.00 A ATOM 115 HZ3 LYS A 6 -5.189 -3.386 6.204 1.00 0.00 A ATOM 116 N LYS A 6 -6.485 1.211 1.704 1.00 0.00 A ATOM 117 NZ LYS A 6 -6.182 -3.697 6.232 1.00 0.00 A ATOM 118 O LYS A 6 -4.588 -1.611 1.151 1.00 0.00 A ATOM 119 C LEU A 7 -3.895 -0.671 -1.551 1.00 0.00 A ATOM 120 CA LEU A 7 -5.348 -1.092 -1.494 1.00 0.00 A ATOM 121 CB LEU A 7 -6.083 -0.608 -2.754 1.00 0.00 A ATOM 122 CD1 LEU A 7 -8.154 -0.428 -4.145 1.00 0.00 A ATOM 123 CD2 LEU A 7 -7.659 -2.552 -2.960 1.00 0.00 A ATOM 124 CG LEU A 7 -7.546 -1.041 -2.902 1.00 0.00 A ATOM 125 HN LEU A 7 -6.748 0.034 -0.379 1.00 0.00 A ATOM 126 HA LEU A 7 -5.395 -2.169 -1.447 1.00 0.00 A ATOM 127 HB2 LEU A 7 -6.051 0.471 -2.761 1.00 0.00 A ATOM 128 HB1 LEU A 7 -5.538 -0.966 -3.615 1.00 0.00 A ATOM 129 HD11 LEU A 7 -7.600 -0.751 -5.015 1.00 0.00 A ATOM 130 HD12 LEU A 7 -8.113 0.648 -4.070 1.00 0.00 A ATOM 131 HD13 LEU A 7 -9.183 -0.743 -4.236 1.00 0.00 A ATOM 132 HD21 LEU A 7 -8.693 -2.831 -3.099 1.00 0.00 A ATOM 133 HD22 LEU A 7 -7.292 -2.982 -2.040 1.00 0.00 A ATOM 134 HD23 LEU A 7 -7.077 -2.918 -3.792 1.00 0.00 A ATOM 135 HG LEU A 7 -8.104 -0.690 -2.046 1.00 0.00 A ATOM 136 N LEU A 7 -5.967 -0.558 -0.291 1.00 0.00 A ATOM 137 O LEU A 7 -3.009 -1.507 -1.680 1.00 0.00 A ATOM 138 C ALA A 8 -1.434 0.556 -0.339 1.00 0.00 A ATOM 139 CA ALA A 8 -2.314 1.188 -1.405 1.00 0.00 A ATOM 140 CB ALA A 8 -2.357 2.694 -1.213 1.00 0.00 A ATOM 141 HN ALA A 8 -4.419 1.231 -1.226 1.00 0.00 A ATOM 142 HA ALA A 8 -1.889 0.980 -2.376 1.00 0.00 A ATOM 143 HB1 ALA A 8 -2.767 2.919 -0.239 1.00 0.00 A ATOM 144 HB2 ALA A 8 -2.974 3.143 -1.976 1.00 0.00 A ATOM 145 HB3 ALA A 8 -1.356 3.092 -1.280 1.00 0.00 A ATOM 146 N ALA A 8 -3.658 0.626 -1.374 1.00 0.00 A ATOM 147 O ALA A 8 -0.265 0.269 -0.583 1.00 0.00 A ATOM 148 C LEU A 9 -0.961 -1.764 1.663 1.00 0.00 A ATOM 149 CA LEU A 9 -1.294 -0.285 1.933 1.00 0.00 A ATOM 150 CB LEU A 9 -2.110 -0.137 3.223 1.00 0.00 A ATOM 151 CD1 LEU A 9 -0.172 0.282 4.751 1.00 0.00 A ATOM 152 CD2 LEU A 9 -2.374 -0.429 5.692 1.00 0.00 A ATOM 153 CG LEU A 9 -1.419 -0.557 4.518 1.00 0.00 A ATOM 154 HN LEU A 9 -2.962 0.533 0.938 1.00 0.00 A ATOM 155 HA LEU A 9 -0.370 0.264 2.041 1.00 0.00 A ATOM 156 HB2 LEU A 9 -2.399 0.899 3.318 1.00 0.00 A ATOM 157 HB1 LEU A 9 -3.008 -0.728 3.115 1.00 0.00 A ATOM 158 HD11 LEU A 9 0.290 -0.021 5.677 1.00 0.00 A ATOM 159 HD12 LEU A 9 -0.441 1.327 4.808 1.00 0.00 A ATOM 160 HD13 LEU A 9 0.525 0.132 3.940 1.00 0.00 A ATOM 161 HD21 LEU A 9 -2.692 0.599 5.787 1.00 0.00 A ATOM 162 HD22 LEU A 9 -1.875 -0.737 6.599 1.00 0.00 A ATOM 163 HD23 LEU A 9 -3.236 -1.057 5.525 1.00 0.00 A ATOM 164 HG LEU A 9 -1.114 -1.590 4.438 1.00 0.00 A ATOM 165 N LEU A 9 -2.015 0.300 0.820 1.00 0.00 A ATOM 166 O LEU A 9 -0.013 -2.310 2.213 1.00 0.00 A ATOM 167 C ARG A 10 -0.501 -3.880 -0.666 1.00 0.00 A ATOM 168 CA ARG A 10 -1.481 -3.799 0.478 1.00 0.00 A ATOM 169 CB ARG A 10 -2.769 -4.581 0.188 1.00 0.00 A ATOM 170 CD ARG A 10 -3.134 -5.459 2.584 1.00 0.00 A ATOM 171 CG ARG A 10 -3.737 -4.701 1.383 1.00 0.00 A ATOM 172 CZ ARG A 10 -1.208 -5.261 4.179 1.00 0.00 A ATOM 173 HN ARG A 10 -2.523 -1.950 0.436 1.00 0.00 A ATOM 174 HA ARG A 10 -0.989 -4.242 1.332 1.00 0.00 A ATOM 175 HB2 ARG A 10 -3.294 -4.090 -0.618 1.00 0.00 A ATOM 176 HB1 ARG A 10 -2.501 -5.578 -0.129 1.00 0.00 A ATOM 177 HD2 ARG A 10 -3.904 -5.585 3.332 1.00 0.00 A ATOM 178 HD1 ARG A 10 -2.809 -6.432 2.246 1.00 0.00 A ATOM 179 HE ARG A 10 -1.776 -3.873 2.843 1.00 0.00 A ATOM 180 HG2 ARG A 10 -4.003 -3.706 1.708 1.00 0.00 A ATOM 181 HG1 ARG A 10 -4.628 -5.215 1.053 1.00 0.00 A ATOM 182 HH11 ARG A 10 -2.317 -6.970 4.484 1.00 0.00 A ATOM 183 HH12 ARG A 10 -0.954 -6.830 5.477 1.00 0.00 A ATOM 184 HH21 ARG A 10 0.151 -3.692 4.213 1.00 0.00 A ATOM 185 HH22 ARG A 10 0.466 -4.926 5.314 1.00 0.00 A ATOM 186 N ARG A 10 -1.748 -2.412 0.829 1.00 0.00 A ATOM 187 NE ARG A 10 -1.985 -4.760 3.209 1.00 0.00 A ATOM 188 NH1 ARG A 10 -1.513 -6.428 4.747 1.00 0.00 A ATOM 189 NH2 ARG A 10 -0.135 -4.580 4.588 1.00 0.00 A ATOM 190 O ARG A 10 0.353 -4.759 -0.700 1.00 0.00 A ATOM 191 C LEU A 11 1.723 -2.514 -2.154 1.00 0.00 A ATOM 192 CA LEU A 11 0.332 -2.847 -2.685 1.00 0.00 A ATOM 193 CB LEU A 11 -0.142 -1.797 -3.702 1.00 0.00 A ATOM 194 CD1 LEU A 11 -1.930 -0.931 -5.262 1.00 0.00 A ATOM 195 CD2 LEU A 11 -1.583 -3.391 -5.019 1.00 0.00 A ATOM 196 CG LEU A 11 -1.534 -2.047 -4.312 1.00 0.00 A ATOM 197 HN LEU A 11 -1.335 -2.289 -1.518 1.00 0.00 A ATOM 198 HA LEU A 11 0.372 -3.816 -3.160 1.00 0.00 A ATOM 199 HB2 LEU A 11 -0.154 -0.836 -3.209 1.00 0.00 A ATOM 200 HB1 LEU A 11 0.576 -1.761 -4.507 1.00 0.00 A ATOM 201 HD11 LEU A 11 -1.923 0.013 -4.738 1.00 0.00 A ATOM 202 HD12 LEU A 11 -2.924 -1.124 -5.639 1.00 0.00 A ATOM 203 HD13 LEU A 11 -1.237 -0.895 -6.089 1.00 0.00 A ATOM 204 HD21 LEU A 11 -2.562 -3.531 -5.453 1.00 0.00 A ATOM 205 HD22 LEU A 11 -1.395 -4.182 -4.308 1.00 0.00 A ATOM 206 HD23 LEU A 11 -0.836 -3.418 -5.798 1.00 0.00 A ATOM 207 HG LEU A 11 -2.260 -2.062 -3.512 1.00 0.00 A ATOM 208 N LEU A 11 -0.596 -2.936 -1.574 1.00 0.00 A ATOM 209 O LEU A 11 2.713 -3.101 -2.573 1.00 0.00 A ATOM 210 C ALA A 12 3.608 -2.368 0.316 1.00 0.00 A ATOM 211 CA ALA A 12 3.015 -1.226 -0.504 1.00 0.00 A ATOM 212 CB ALA A 12 2.793 -0.011 0.385 1.00 0.00 A ATOM 213 HN ALA A 12 0.931 -1.204 -0.866 1.00 0.00 A ATOM 214 HA ALA A 12 3.718 -0.957 -1.278 1.00 0.00 A ATOM 215 HB1 ALA A 12 2.369 0.792 -0.198 1.00 0.00 A ATOM 216 HB2 ALA A 12 3.737 0.306 0.802 1.00 0.00 A ATOM 217 HB3 ALA A 12 2.117 -0.271 1.186 1.00 0.00 A ATOM 218 N ALA A 12 1.768 -1.628 -1.159 1.00 0.00 A ATOM 219 O ALA A 12 4.775 -2.331 0.697 1.00 0.00 A ATOM 220 C ALA A 13 4.133 -5.378 0.455 1.00 0.00 A ATOM 221 CA ALA A 13 3.270 -4.506 1.352 1.00 0.00 A ATOM 222 CB ALA A 13 2.112 -5.303 1.935 1.00 0.00 A ATOM 223 HN ALA A 13 1.864 -3.323 0.325 1.00 0.00 A ATOM 224 HA ALA A 13 3.878 -4.134 2.164 1.00 0.00 A ATOM 225 HB1 ALA A 13 1.517 -4.664 2.571 1.00 0.00 A ATOM 226 HB2 ALA A 13 2.497 -6.129 2.514 1.00 0.00 A ATOM 227 HB3 ALA A 13 1.497 -5.681 1.131 1.00 0.00 A ATOM 228 N ALA A 13 2.799 -3.365 0.615 1.00 0.00 A ATOM 229 O ALA A 13 5.129 -5.953 0.905 1.00 0.00 A ATOM 230 C LYS A 14 5.562 -5.390 -2.461 1.00 0.00 A ATOM 231 CA LYS A 14 4.532 -6.249 -1.769 1.00 0.00 A ATOM 232 CB LYS A 14 3.648 -6.957 -2.813 1.00 0.00 A ATOM 233 CD LYS A 14 1.776 -7.790 -1.299 1.00 0.00 A ATOM 234 CE LYS A 14 1.013 -9.014 -0.837 1.00 0.00 A ATOM 235 CG LYS A 14 2.855 -8.162 -2.302 1.00 0.00 A ATOM 236 HN LYS A 14 2.971 -4.968 -1.118 1.00 0.00 A ATOM 237 HA LYS A 14 5.059 -6.997 -1.195 1.00 0.00 A ATOM 238 HB2 LYS A 14 2.940 -6.240 -3.202 1.00 0.00 A ATOM 239 HB1 LYS A 14 4.280 -7.287 -3.623 1.00 0.00 A ATOM 240 HD2 LYS A 14 2.239 -7.319 -0.444 1.00 0.00 A ATOM 241 HD1 LYS A 14 1.088 -7.098 -1.763 1.00 0.00 A ATOM 242 HE2 LYS A 14 1.707 -9.693 -0.365 1.00 0.00 A ATOM 243 HE1 LYS A 14 0.264 -8.711 -0.121 1.00 0.00 A ATOM 244 HG2 LYS A 14 2.387 -8.651 -3.143 1.00 0.00 A ATOM 245 HG1 LYS A 14 3.546 -8.850 -1.837 1.00 0.00 A ATOM 246 HZ1 LYS A 14 1.053 -10.042 -2.661 1.00 0.00 A ATOM 247 HZ2 LYS A 14 -0.297 -9.060 -2.451 1.00 0.00 A ATOM 248 HZ3 LYS A 14 -0.194 -10.525 -1.632 1.00 0.00 A ATOM 249 N LYS A 14 3.765 -5.461 -0.818 1.00 0.00 A ATOM 250 NZ LYS A 14 0.356 -9.708 -1.966 1.00 0.00 A ATOM 251 O LYS A 14 6.664 -5.841 -2.747 1.00 0.00 A ATOM 252 C ILE A 15 6.568 -2.341 -2.133 1.00 0.00 A ATOM 253 CA ILE A 15 6.153 -3.225 -3.280 1.00 0.00 A ATOM 254 CB ILE A 15 5.537 -2.365 -4.423 1.00 0.00 A ATOM 255 CD1 ILE A 15 4.156 -2.524 -6.583 1.00 0.00 A ATOM 256 CG1 ILE A 15 4.890 -3.272 -5.485 1.00 0.00 A ATOM 257 CG2 ILE A 15 6.624 -1.496 -5.066 1.00 0.00 A ATOM 258 HN ILE A 15 4.302 -3.847 -2.555 1.00 0.00 A ATOM 259 HA ILE A 15 7.010 -3.774 -3.642 1.00 0.00 A ATOM 260 HB ILE A 15 4.783 -1.718 -3.999 1.00 0.00 A ATOM 261 HD11 ILE A 15 3.355 -1.942 -6.150 1.00 0.00 A ATOM 262 HD12 ILE A 15 3.746 -3.230 -7.290 1.00 0.00 A ATOM 263 HD13 ILE A 15 4.845 -1.865 -7.089 1.00 0.00 A ATOM 264 HG12 ILE A 15 5.661 -3.862 -5.957 1.00 0.00 A ATOM 265 HG11 ILE A 15 4.186 -3.932 -5.000 1.00 0.00 A ATOM 266 HG21 ILE A 15 7.397 -2.131 -5.475 1.00 0.00 A ATOM 267 HG22 ILE A 15 7.055 -0.847 -4.319 1.00 0.00 A ATOM 268 HG23 ILE A 15 6.191 -0.901 -5.857 1.00 0.00 A ATOM 269 N ILE A 15 5.218 -4.164 -2.728 1.00 0.00 A ATOM 270 O ILE A 15 5.957 -1.306 -1.876 1.00 0.00 A ATOM 271 C ALA A 16 8.828 -0.953 -0.423 1.00 0.00 A ATOM 272 CA ALA A 16 7.949 -2.164 -0.174 1.00 0.00 A ATOM 273 CB ALA A 16 8.665 -3.169 0.720 1.00 0.00 A ATOM 274 HN ALA A 16 8.026 -3.591 -1.726 1.00 0.00 A ATOM 275 HA ALA A 16 7.049 -1.859 0.340 1.00 0.00 A ATOM 276 HB1 ALA A 16 8.900 -2.704 1.666 1.00 0.00 A ATOM 277 HB2 ALA A 16 9.577 -3.491 0.240 1.00 0.00 A ATOM 278 HB3 ALA A 16 8.026 -4.023 0.887 1.00 0.00 A ATOM 279 N ALA A 16 7.545 -2.799 -1.403 1.00 0.00 A ATOM 280 O ALA A 16 9.912 -1.079 -1.027 1.00 0.00 A ATOM 281 C PRO A 17 10.209 1.456 1.030 1.00 0.00 A ATOM 282 CA PRO A 17 9.182 1.444 -0.093 1.00 0.00 A ATOM 283 CB PRO A 17 8.178 2.599 0.079 1.00 0.00 A ATOM 284 CD PRO A 17 7.062 0.528 0.584 1.00 0.00 A ATOM 285 CG PRO A 17 6.830 1.957 0.194 1.00 0.00 A ATOM 286 HA PRO A 17 9.683 1.511 -1.047 1.00 0.00 A ATOM 287 HB2 PRO A 17 8.426 3.156 0.971 1.00 0.00 A ATOM 288 HB1 PRO A 17 8.230 3.253 -0.779 1.00 0.00 A ATOM 289 HD2 PRO A 17 7.074 0.422 1.659 1.00 0.00 A ATOM 290 HD1 PRO A 17 6.297 -0.091 0.141 1.00 0.00 A ATOM 291 HG2 PRO A 17 6.244 2.460 0.949 1.00 0.00 A ATOM 292 HG1 PRO A 17 6.325 2.008 -0.759 1.00 0.00 A ATOM 293 N PRO A 17 8.381 0.245 -0.001 1.00 0.00 A ATOM 294 O PRO A 17 9.903 1.807 2.171 1.00 0.00 A ATOM 295 C VAL A 18 13.416 2.017 1.609 1.00 0.00 A ATOM 296 CA VAL A 18 12.420 0.873 1.709 1.00 0.00 A ATOM 297 CB VAL A 18 13.130 -0.521 1.658 1.00 0.00 A ATOM 298 CG1 VAL A 18 12.171 -1.609 2.113 1.00 0.00 A ATOM 299 CG2 VAL A 18 13.628 -0.847 0.250 1.00 0.00 A ATOM 300 HN VAL A 18 11.543 0.705 -0.195 1.00 0.00 A ATOM 301 HA VAL A 18 11.936 0.961 2.671 1.00 0.00 A ATOM 302 HB VAL A 18 13.975 -0.503 2.331 1.00 0.00 A ATOM 303 HG11 VAL A 18 11.845 -1.401 3.120 1.00 0.00 A ATOM 304 HG12 VAL A 18 12.672 -2.565 2.086 1.00 0.00 A ATOM 305 HG13 VAL A 18 11.315 -1.631 1.455 1.00 0.00 A ATOM 306 HG21 VAL A 18 14.105 -1.816 0.249 1.00 0.00 A ATOM 307 HG22 VAL A 18 14.337 -0.096 -0.066 1.00 0.00 A ATOM 308 HG23 VAL A 18 12.790 -0.859 -0.432 1.00 0.00 A ATOM 309 N VAL A 18 11.377 0.984 0.731 1.00 0.00 A ATOM 310 O VAL A 18 13.696 2.686 2.602 1.00 0.00 A ATOM 311 C TRP A 19 15.003 3.521 -1.288 1.00 0.00 A ATOM 312 CA TRP A 19 14.879 3.312 0.203 1.00 0.00 A ATOM 313 CB TRP A 19 16.234 2.899 0.815 1.00 0.00 A ATOM 314 CD1 TRP A 19 17.411 4.774 2.091 1.00 0.00 A ATOM 315 CD2 TRP A 19 18.151 4.515 -0.004 1.00 0.00 A ATOM 316 CE2 TRP A 19 18.877 5.558 0.600 1.00 0.00 A ATOM 317 CE3 TRP A 19 18.441 4.174 -1.323 1.00 0.00 A ATOM 318 CG TRP A 19 17.221 4.021 0.972 1.00 0.00 A ATOM 319 CH2 TRP A 19 20.128 5.898 -1.364 1.00 0.00 A ATOM 320 CZ2 TRP A 19 19.870 6.257 -0.073 1.00 0.00 A ATOM 321 CZ3 TRP A 19 19.424 4.868 -1.989 1.00 0.00 A ATOM 322 HN TRP A 19 13.576 1.800 -0.374 1.00 0.00 A ATOM 323 HA TRP A 19 14.532 4.225 0.664 1.00 0.00 A ATOM 324 HB2 TRP A 19 16.060 2.483 1.796 1.00 0.00 A ATOM 325 HB1 TRP A 19 16.684 2.141 0.193 1.00 0.00 A ATOM 326 HD1 TRP A 19 16.850 4.640 3.006 1.00 0.00 A ATOM 327 HE1 TRP A 19 18.738 6.348 2.544 1.00 0.00 A ATOM 328 HE3 TRP A 19 17.902 3.381 -1.819 1.00 0.00 A ATOM 329 HH2 TRP A 19 20.891 6.414 -1.929 1.00 0.00 A ATOM 330 HZ2 TRP A 19 20.431 7.057 0.388 1.00 0.00 A ATOM 331 HZ3 TRP A 19 19.660 4.618 -3.013 1.00 0.00 A ATOM 332 N TRP A 19 13.896 2.288 0.416 1.00 0.00 A ATOM 333 NE1 TRP A 19 18.409 5.696 1.881 1.00 0.00 A ATOM 334 OT1 TRP A 19 15.632 2.679 -1.971 1.00 0.00 A ATOM 335 OT2 TRP A 19 14.448 4.507 -1.800 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, May 6, 2024 5:16:28 AM GMT (wattos1)