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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642488 |
6csz   |
30440 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 -13.132 1.694 2.273 1.00 0.00 A ATOM 2 CA PRO A 1 -12.969 3.121 1.800 1.00 0.00 A ATOM 3 CB PRO A 1 -12.275 3.135 0.442 1.00 0.00 A ATOM 4 CD PRO A 1 -10.911 4.341 2.000 1.00 0.00 A ATOM 5 CG PRO A 1 -10.856 3.462 0.772 1.00 0.00 A ATOM 6 HT2 PRO A 1 -12.591 3.701 3.665 1.00 0.00 A ATOM 7 HT1 PRO A 1 -12.102 4.850 2.623 1.00 0.00 A ATOM 8 HA PRO A 1 -13.929 3.610 1.724 1.00 0.00 A ATOM 9 HB2 PRO A 1 -12.361 2.161 -0.018 1.00 0.00 A ATOM 10 HB1 PRO A 1 -12.715 3.888 -0.195 1.00 0.00 A ATOM 11 HD2 PRO A 1 -9.975 4.271 2.541 1.00 0.00 A ATOM 12 HD1 PRO A 1 -11.032 5.362 1.664 1.00 0.00 A ATOM 13 HG2 PRO A 1 -10.311 2.554 0.985 1.00 0.00 A ATOM 14 HG1 PRO A 1 -10.396 3.992 -0.049 1.00 0.00 A ATOM 15 N PRO A 1 -12.126 3.822 2.745 1.00 0.00 A ATOM 16 O PRO A 1 -12.234 1.158 2.922 1.00 0.00 A ATOM 17 C MET A 2 -13.605 -1.237 1.587 1.00 0.00 A ATOM 18 CA MET A 2 -14.506 -0.308 2.373 1.00 0.00 A ATOM 19 CB MET A 2 -15.980 -0.725 2.205 1.00 0.00 A ATOM 20 CE MET A 2 -19.055 -0.209 1.785 1.00 0.00 A ATOM 21 CG MET A 2 -16.519 -0.675 0.776 1.00 0.00 A ATOM 22 HN MET A 2 -14.966 1.582 1.500 1.00 0.00 A ATOM 23 HA MET A 2 -14.234 -0.388 3.415 1.00 0.00 A ATOM 24 HB2 MET A 2 -16.089 -1.738 2.561 1.00 0.00 A ATOM 25 HB1 MET A 2 -16.583 -0.074 2.819 1.00 0.00 A ATOM 26 HE1 MET A 2 -18.627 -0.310 2.771 1.00 0.00 A ATOM 27 HE2 MET A 2 -20.100 -0.478 1.829 1.00 0.00 A ATOM 28 HE3 MET A 2 -18.955 0.813 1.448 1.00 0.00 A ATOM 29 HG2 MET A 2 -16.512 0.352 0.444 1.00 0.00 A ATOM 30 HG1 MET A 2 -15.874 -1.263 0.139 1.00 0.00 A ATOM 31 N MET A 2 -14.268 1.079 1.980 1.00 0.00 A ATOM 32 O MET A 2 -13.186 -2.287 2.085 1.00 0.00 A ATOM 33 SD MET A 2 -18.210 -1.307 0.643 1.00 0.00 A ATOM 34 C ALA A 3 -11.006 -1.443 0.044 1.00 0.00 A ATOM 35 CA ALA A 3 -12.418 -1.569 -0.479 1.00 0.00 A ATOM 36 CB ALA A 3 -12.510 -1.064 -1.909 1.00 0.00 A ATOM 37 HN ALA A 3 -13.670 0.012 0.038 1.00 0.00 A ATOM 38 HA ALA A 3 -12.718 -2.606 -0.454 1.00 0.00 A ATOM 39 HB1 ALA A 3 -12.211 -0.027 -1.943 1.00 0.00 A ATOM 40 HB2 ALA A 3 -13.528 -1.156 -2.260 1.00 0.00 A ATOM 41 HB3 ALA A 3 -11.856 -1.648 -2.538 1.00 0.00 A ATOM 42 N ALA A 3 -13.296 -0.832 0.372 1.00 0.00 A ATOM 43 O ALA A 3 -10.555 -0.351 0.411 1.00 0.00 A ATOM 44 C LYS A 4 -7.937 -2.125 -0.368 1.00 0.00 A ATOM 45 CA LYS A 4 -8.979 -2.598 0.627 1.00 0.00 A ATOM 46 CB LYS A 4 -8.625 -3.993 1.197 1.00 0.00 A ATOM 47 CD LYS A 4 -10.880 -4.769 2.109 1.00 0.00 A ATOM 48 CE LYS A 4 -11.707 -5.046 3.357 1.00 0.00 A ATOM 49 CG LYS A 4 -9.434 -4.412 2.438 1.00 0.00 A ATOM 50 HN LYS A 4 -10.724 -3.362 -0.276 1.00 0.00 A ATOM 51 HA LYS A 4 -8.969 -1.891 1.444 1.00 0.00 A ATOM 52 HB2 LYS A 4 -8.793 -4.731 0.426 1.00 0.00 A ATOM 53 HB1 LYS A 4 -7.577 -4.000 1.457 1.00 0.00 A ATOM 54 HD2 LYS A 4 -11.329 -3.944 1.576 1.00 0.00 A ATOM 55 HD1 LYS A 4 -10.886 -5.645 1.478 1.00 0.00 A ATOM 56 HE2 LYS A 4 -12.665 -5.445 3.059 1.00 0.00 A ATOM 57 HE1 LYS A 4 -11.188 -5.783 3.951 1.00 0.00 A ATOM 58 HG2 LYS A 4 -8.963 -5.270 2.893 1.00 0.00 A ATOM 59 HG1 LYS A 4 -9.426 -3.589 3.137 1.00 0.00 A ATOM 60 HZ1 LYS A 4 -11.024 -3.455 4.548 1.00 0.00 A ATOM 61 HZ2 LYS A 4 -12.550 -4.039 4.974 1.00 0.00 A ATOM 62 HZ3 LYS A 4 -12.375 -3.089 3.600 1.00 0.00 A ATOM 63 N LYS A 4 -10.316 -2.541 0.081 1.00 0.00 A ATOM 64 NZ LYS A 4 -11.919 -3.829 4.175 1.00 0.00 A ATOM 65 O LYS A 4 -6.776 -1.985 -0.021 1.00 0.00 A ATOM 66 C LEU A 5 -6.645 -0.242 -2.342 1.00 0.00 A ATOM 67 CA LEU A 5 -7.494 -1.468 -2.698 1.00 0.00 A ATOM 68 CB LEU A 5 -8.278 -1.225 -4.013 1.00 0.00 A ATOM 69 CD1 LEU A 5 -9.833 -3.247 -3.986 1.00 0.00 A ATOM 70 CD2 LEU A 5 -9.376 -2.071 -6.124 1.00 0.00 A ATOM 71 CG LEU A 5 -8.802 -2.471 -4.778 1.00 0.00 A ATOM 72 HN LEU A 5 -9.325 -2.019 -1.763 1.00 0.00 A ATOM 73 HA LEU A 5 -6.808 -2.286 -2.866 1.00 0.00 A ATOM 74 HB2 LEU A 5 -9.129 -0.602 -3.779 1.00 0.00 A ATOM 75 HB1 LEU A 5 -7.634 -0.671 -4.680 1.00 0.00 A ATOM 76 HD11 LEU A 5 -10.134 -4.113 -4.556 1.00 0.00 A ATOM 77 HD12 LEU A 5 -10.694 -2.619 -3.815 1.00 0.00 A ATOM 78 HD13 LEU A 5 -9.412 -3.561 -3.042 1.00 0.00 A ATOM 79 HD21 LEU A 5 -10.181 -1.366 -5.978 1.00 0.00 A ATOM 80 HD22 LEU A 5 -9.759 -2.949 -6.622 1.00 0.00 A ATOM 81 HD23 LEU A 5 -8.605 -1.621 -6.731 1.00 0.00 A ATOM 82 HG LEU A 5 -7.971 -3.136 -4.962 1.00 0.00 A ATOM 83 N LEU A 5 -8.368 -1.897 -1.599 1.00 0.00 A ATOM 84 O LEU A 5 -5.434 -0.296 -2.467 1.00 0.00 A ATOM 85 C LEU A 6 -5.478 1.785 -0.367 1.00 0.00 A ATOM 86 CA LEU A 6 -6.522 2.050 -1.501 1.00 0.00 A ATOM 87 CB LEU A 6 -7.458 3.236 -1.178 1.00 0.00 A ATOM 88 CD1 LEU A 6 -5.988 5.095 -2.023 1.00 0.00 A ATOM 89 CD2 LEU A 6 -7.811 5.593 -0.386 1.00 0.00 A ATOM 90 CG LEU A 6 -6.782 4.569 -0.836 1.00 0.00 A ATOM 91 HN LEU A 6 -8.246 0.821 -1.770 1.00 0.00 A ATOM 92 HA LEU A 6 -5.944 2.291 -2.382 1.00 0.00 A ATOM 93 HB2 LEU A 6 -8.069 3.407 -2.051 1.00 0.00 A ATOM 94 HB1 LEU A 6 -8.110 2.966 -0.361 1.00 0.00 A ATOM 95 HD11 LEU A 6 -5.529 6.036 -1.757 1.00 0.00 A ATOM 96 HD12 LEU A 6 -6.650 5.243 -2.863 1.00 0.00 A ATOM 97 HD13 LEU A 6 -5.220 4.383 -2.289 1.00 0.00 A ATOM 98 HD21 LEU A 6 -7.313 6.521 -0.146 1.00 0.00 A ATOM 99 HD22 LEU A 6 -8.329 5.226 0.488 1.00 0.00 A ATOM 100 HD23 LEU A 6 -8.521 5.762 -1.182 1.00 0.00 A ATOM 101 HG LEU A 6 -6.089 4.405 -0.024 1.00 0.00 A ATOM 102 N LEU A 6 -7.271 0.833 -1.867 1.00 0.00 A ATOM 103 O LEU A 6 -4.306 2.169 -0.517 1.00 0.00 A ATOM 104 C PRO A 7 -3.777 -0.159 1.223 1.00 0.00 A ATOM 105 CA PRO A 7 -4.894 0.726 1.816 1.00 0.00 A ATOM 106 CB PRO A 7 -5.739 -0.082 2.803 1.00 0.00 A ATOM 107 CD PRO A 7 -7.262 0.890 1.249 1.00 0.00 A ATOM 108 CG PRO A 7 -7.098 0.503 2.691 1.00 0.00 A ATOM 109 HA PRO A 7 -4.450 1.576 2.313 1.00 0.00 A ATOM 110 HB2 PRO A 7 -5.729 -1.124 2.516 1.00 0.00 A ATOM 111 HB1 PRO A 7 -5.342 0.027 3.801 1.00 0.00 A ATOM 112 HD2 PRO A 7 -7.711 0.083 0.688 1.00 0.00 A ATOM 113 HD1 PRO A 7 -7.863 1.784 1.181 1.00 0.00 A ATOM 114 HG2 PRO A 7 -7.839 -0.230 2.973 1.00 0.00 A ATOM 115 HG1 PRO A 7 -7.175 1.376 3.323 1.00 0.00 A ATOM 116 N PRO A 7 -5.870 1.149 0.792 1.00 0.00 A ATOM 117 O PRO A 7 -2.607 -0.045 1.606 1.00 0.00 A ATOM 118 C ARG A 8 -2.189 -1.071 -1.190 1.00 0.00 A ATOM 119 CA ARG A 8 -3.177 -1.895 -0.393 1.00 0.00 A ATOM 120 CB ARG A 8 -3.872 -2.907 -1.294 1.00 0.00 A ATOM 121 CD ARG A 8 -5.358 -4.912 -1.492 1.00 0.00 A ATOM 122 CG ARG A 8 -4.512 -4.068 -0.555 1.00 0.00 A ATOM 123 CZ ARG A 8 -5.147 -5.954 -3.744 1.00 0.00 A ATOM 124 HN ARG A 8 -5.098 -1.093 0.058 1.00 0.00 A ATOM 125 HA ARG A 8 -2.629 -2.426 0.372 1.00 0.00 A ATOM 126 HB2 ARG A 8 -4.645 -2.396 -1.848 1.00 0.00 A ATOM 127 HB1 ARG A 8 -3.149 -3.301 -1.991 1.00 0.00 A ATOM 128 HD2 ARG A 8 -5.678 -5.800 -0.967 1.00 0.00 A ATOM 129 HD1 ARG A 8 -6.226 -4.341 -1.787 1.00 0.00 A ATOM 130 HE ARG A 8 -3.671 -5.049 -2.696 1.00 0.00 A ATOM 131 HG2 ARG A 8 -3.732 -4.683 -0.132 1.00 0.00 A ATOM 132 HG1 ARG A 8 -5.137 -3.680 0.236 1.00 0.00 A ATOM 133 HH11 ARG A 8 -7.017 -6.205 -2.927 1.00 0.00 A ATOM 134 HH12 ARG A 8 -6.846 -6.834 -4.491 1.00 0.00 A ATOM 135 HH21 ARG A 8 -3.443 -5.887 -4.873 1.00 0.00 A ATOM 136 HH22 ARG A 8 -4.753 -6.676 -5.626 1.00 0.00 A ATOM 137 N ARG A 8 -4.143 -1.034 0.291 1.00 0.00 A ATOM 138 NE ARG A 8 -4.620 -5.314 -2.694 1.00 0.00 A ATOM 139 NH1 ARG A 8 -6.418 -6.358 -3.717 1.00 0.00 A ATOM 140 NH2 ARG A 8 -4.400 -6.187 -4.823 1.00 0.00 A ATOM 141 O ARG A 8 -0.994 -1.338 -1.159 1.00 0.00 A ATOM 142 C ILE A 9 -0.847 1.522 -1.698 1.00 0.00 A ATOM 143 CA ILE A 9 -1.861 0.864 -2.633 1.00 0.00 A ATOM 144 CB ILE A 9 -2.705 1.952 -3.375 1.00 0.00 A ATOM 145 CD1 ILE A 9 -4.548 2.265 -5.141 1.00 0.00 A ATOM 146 CG1 ILE A 9 -3.626 1.296 -4.419 1.00 0.00 A ATOM 147 CG2 ILE A 9 -1.798 2.984 -4.042 1.00 0.00 A ATOM 148 HN ILE A 9 -3.672 0.065 -1.889 1.00 0.00 A ATOM 149 HA ILE A 9 -1.319 0.280 -3.362 1.00 0.00 A ATOM 150 HB ILE A 9 -3.314 2.462 -2.644 1.00 0.00 A ATOM 151 HD11 ILE A 9 -5.183 2.764 -4.425 1.00 0.00 A ATOM 152 HD12 ILE A 9 -5.159 1.722 -5.846 1.00 0.00 A ATOM 153 HD13 ILE A 9 -3.955 2.999 -5.668 1.00 0.00 A ATOM 154 HG12 ILE A 9 -3.018 0.809 -5.167 1.00 0.00 A ATOM 155 HG11 ILE A 9 -4.240 0.556 -3.927 1.00 0.00 A ATOM 156 HG21 ILE A 9 -1.195 3.470 -3.290 1.00 0.00 A ATOM 157 HG22 ILE A 9 -2.402 3.720 -4.552 1.00 0.00 A ATOM 158 HG23 ILE A 9 -1.155 2.489 -4.755 1.00 0.00 A ATOM 159 N ILE A 9 -2.696 -0.055 -1.879 1.00 0.00 A ATOM 160 O ILE A 9 0.337 1.549 -1.994 1.00 0.00 A ATOM 161 C LYS A 10 0.648 1.639 0.930 1.00 0.00 A ATOM 162 CA LYS A 10 -0.439 2.608 0.469 1.00 0.00 A ATOM 163 CB LYS A 10 -1.238 3.118 1.677 1.00 0.00 A ATOM 164 CD LYS A 10 -1.272 5.535 0.985 1.00 0.00 A ATOM 165 CE LYS A 10 -2.097 6.809 0.870 1.00 0.00 A ATOM 166 CG LYS A 10 -2.115 4.334 1.404 1.00 0.00 A ATOM 167 HN LYS A 10 -2.281 1.907 -0.368 1.00 0.00 A ATOM 168 HA LYS A 10 0.051 3.446 -0.004 1.00 0.00 A ATOM 169 HB2 LYS A 10 -1.876 2.319 2.027 1.00 0.00 A ATOM 170 HB1 LYS A 10 -0.544 3.371 2.465 1.00 0.00 A ATOM 171 HD2 LYS A 10 -0.491 5.692 1.714 1.00 0.00 A ATOM 172 HD1 LYS A 10 -0.825 5.326 0.025 1.00 0.00 A ATOM 173 HE2 LYS A 10 -2.543 7.016 1.831 1.00 0.00 A ATOM 174 HE1 LYS A 10 -1.437 7.622 0.606 1.00 0.00 A ATOM 175 HG2 LYS A 10 -2.810 4.097 0.611 1.00 0.00 A ATOM 176 HG1 LYS A 10 -2.661 4.583 2.302 1.00 0.00 A ATOM 177 HZ1 LYS A 10 -2.801 6.441 -1.070 1.00 0.00 A ATOM 178 HZ2 LYS A 10 -3.629 7.633 -0.241 1.00 0.00 A ATOM 179 HZ3 LYS A 10 -3.899 6.023 0.161 1.00 0.00 A ATOM 180 N LYS A 10 -1.317 1.991 -0.539 1.00 0.00 A ATOM 181 NZ LYS A 10 -3.174 6.705 -0.137 1.00 0.00 A ATOM 182 O LYS A 10 1.821 2.014 1.049 1.00 0.00 A ATOM 183 C LYS A 11 2.215 -0.907 0.454 1.00 0.00 A ATOM 184 CA LYS A 11 1.172 -0.654 1.549 1.00 0.00 A ATOM 185 CB LYS A 11 0.380 -1.924 1.857 1.00 0.00 A ATOM 186 CD LYS A 11 0.318 -4.296 2.588 1.00 0.00 A ATOM 187 CE LYS A 11 1.115 -5.528 2.950 1.00 0.00 A ATOM 188 CG LYS A 11 1.213 -3.119 2.278 1.00 0.00 A ATOM 189 HN LYS A 11 -0.696 0.189 1.038 1.00 0.00 A ATOM 190 HA LYS A 11 1.679 -0.329 2.446 1.00 0.00 A ATOM 191 HB2 LYS A 11 -0.314 -1.708 2.654 1.00 0.00 A ATOM 192 HB1 LYS A 11 -0.181 -2.195 0.974 1.00 0.00 A ATOM 193 HD2 LYS A 11 -0.316 -4.037 3.422 1.00 0.00 A ATOM 194 HD1 LYS A 11 -0.294 -4.507 1.725 1.00 0.00 A ATOM 195 HE2 LYS A 11 1.755 -5.780 2.117 1.00 0.00 A ATOM 196 HE1 LYS A 11 1.725 -5.321 3.816 1.00 0.00 A ATOM 197 HG2 LYS A 11 1.882 -3.383 1.472 1.00 0.00 A ATOM 198 HG1 LYS A 11 1.785 -2.864 3.158 1.00 0.00 A ATOM 199 HZ1 LYS A 11 -0.454 -6.446 3.982 1.00 0.00 A ATOM 200 HZ2 LYS A 11 0.787 -7.490 3.558 1.00 0.00 A ATOM 201 HZ3 LYS A 11 -0.288 -6.967 2.388 1.00 0.00 A ATOM 202 N LYS A 11 0.258 0.399 1.143 1.00 0.00 A ATOM 203 NZ LYS A 11 0.234 -6.673 3.237 1.00 0.00 A ATOM 204 O LYS A 11 3.403 -1.104 0.740 1.00 0.00 A ATOM 205 C LYS A 12 3.592 0.142 -2.085 1.00 0.00 A ATOM 206 CA LYS A 12 2.651 -1.045 -1.936 1.00 0.00 A ATOM 207 CB LYS A 12 1.857 -1.256 -3.228 1.00 0.00 A ATOM 208 CD LYS A 12 1.846 -3.803 -3.118 1.00 0.00 A ATOM 209 CE LYS A 12 2.901 -3.926 -4.212 1.00 0.00 A ATOM 210 CG LYS A 12 1.010 -2.528 -3.262 1.00 0.00 A ATOM 211 HN LYS A 12 0.805 -0.739 -0.940 1.00 0.00 A ATOM 212 HA LYS A 12 3.250 -1.924 -1.748 1.00 0.00 A ATOM 213 HB2 LYS A 12 1.195 -0.412 -3.360 1.00 0.00 A ATOM 214 HB1 LYS A 12 2.546 -1.283 -4.058 1.00 0.00 A ATOM 215 HD2 LYS A 12 2.340 -3.800 -2.157 1.00 0.00 A ATOM 216 HD1 LYS A 12 1.186 -4.656 -3.171 1.00 0.00 A ATOM 217 HE2 LYS A 12 2.420 -3.857 -5.176 1.00 0.00 A ATOM 218 HE1 LYS A 12 3.606 -3.114 -4.106 1.00 0.00 A ATOM 219 HG2 LYS A 12 0.302 -2.488 -2.447 1.00 0.00 A ATOM 220 HG1 LYS A 12 0.471 -2.560 -4.197 1.00 0.00 A ATOM 221 HZ1 LYS A 12 4.425 -5.205 -4.805 1.00 0.00 A ATOM 222 HZ2 LYS A 12 2.997 -5.991 -4.373 1.00 0.00 A ATOM 223 HZ3 LYS A 12 4.010 -5.365 -3.175 1.00 0.00 A ATOM 224 N LYS A 12 1.770 -0.870 -0.792 1.00 0.00 A ATOM 225 NZ LYS A 12 3.634 -5.206 -4.131 1.00 0.00 A ATOM 226 O LYS A 12 4.736 -0.014 -2.504 1.00 0.00 A ATOM 227 C ILE A 13 5.039 2.418 -0.726 1.00 0.00 A ATOM 228 CA ILE A 13 3.931 2.528 -1.776 1.00 0.00 A ATOM 229 CB ILE A 13 3.080 3.812 -1.537 1.00 0.00 A ATOM 230 CD1 ILE A 13 1.089 5.133 -2.444 1.00 0.00 A ATOM 231 CG1 ILE A 13 2.038 3.975 -2.650 1.00 0.00 A ATOM 232 CG2 ILE A 13 3.969 5.047 -1.470 1.00 0.00 A ATOM 233 HN ILE A 13 2.163 1.382 -1.491 1.00 0.00 A ATOM 234 HA ILE A 13 4.393 2.581 -2.751 1.00 0.00 A ATOM 235 HB ILE A 13 2.567 3.710 -0.593 1.00 0.00 A ATOM 236 HD11 ILE A 13 0.392 5.179 -3.267 1.00 0.00 A ATOM 237 HD12 ILE A 13 1.656 6.050 -2.396 1.00 0.00 A ATOM 238 HD13 ILE A 13 0.549 4.995 -1.520 1.00 0.00 A ATOM 239 HG12 ILE A 13 2.545 4.137 -3.589 1.00 0.00 A ATOM 240 HG11 ILE A 13 1.451 3.070 -2.716 1.00 0.00 A ATOM 241 HG21 ILE A 13 3.363 5.919 -1.277 1.00 0.00 A ATOM 242 HG22 ILE A 13 4.484 5.167 -2.411 1.00 0.00 A ATOM 243 HG23 ILE A 13 4.687 4.918 -0.675 1.00 0.00 A ATOM 244 N ILE A 13 3.112 1.321 -1.745 1.00 0.00 A ATOM 245 O ILE A 13 6.196 2.750 -0.981 1.00 0.00 A ATOM 246 C LEU A 14 6.632 0.569 1.114 1.00 0.00 A ATOM 247 CA LEU A 14 5.664 1.685 1.498 1.00 0.00 A ATOM 248 CB LEU A 14 4.980 1.377 2.828 1.00 0.00 A ATOM 249 CD1 LEU A 14 3.488 2.048 4.714 1.00 0.00 A ATOM 250 CD2 LEU A 14 4.948 3.758 3.639 1.00 0.00 A ATOM 251 CG LEU A 14 4.120 2.497 3.416 1.00 0.00 A ATOM 252 HN LEU A 14 3.739 1.700 0.600 1.00 0.00 A ATOM 253 HA LEU A 14 6.238 2.594 1.599 1.00 0.00 A ATOM 254 HB2 LEU A 14 4.353 0.509 2.688 1.00 0.00 A ATOM 255 HB1 LEU A 14 5.744 1.129 3.550 1.00 0.00 A ATOM 256 HD11 LEU A 14 2.889 2.852 5.116 1.00 0.00 A ATOM 257 HD12 LEU A 14 4.263 1.790 5.421 1.00 0.00 A ATOM 258 HD13 LEU A 14 2.862 1.187 4.535 1.00 0.00 A ATOM 259 HD21 LEU A 14 5.333 4.116 2.696 1.00 0.00 A ATOM 260 HD22 LEU A 14 5.772 3.534 4.300 1.00 0.00 A ATOM 261 HD23 LEU A 14 4.327 4.519 4.086 1.00 0.00 A ATOM 262 HG LEU A 14 3.325 2.731 2.723 1.00 0.00 A ATOM 263 N LEU A 14 4.688 1.909 0.441 1.00 0.00 A ATOM 264 O LEU A 14 7.800 0.580 1.507 1.00 0.00 A ATOM 265 C ALA A 15 7.956 -0.950 -1.200 1.00 0.00 A ATOM 266 CA ALA A 15 6.958 -1.467 -0.175 1.00 0.00 A ATOM 267 CB ALA A 15 6.077 -2.535 -0.792 1.00 0.00 A ATOM 268 HN ALA A 15 5.193 -0.339 0.093 1.00 0.00 A ATOM 269 HA ALA A 15 7.495 -1.897 0.658 1.00 0.00 A ATOM 270 HB1 ALA A 15 5.552 -2.117 -1.639 1.00 0.00 A ATOM 271 HB2 ALA A 15 5.358 -2.878 -0.063 1.00 0.00 A ATOM 272 HB3 ALA A 15 6.689 -3.361 -1.120 1.00 0.00 A ATOM 273 N ALA A 15 6.146 -0.371 0.328 1.00 0.00 A ATOM 274 O ALA A 15 9.107 -1.373 -1.234 1.00 0.00 A ATOM 275 C ALA A 16 9.378 1.523 -2.364 1.00 0.00 A ATOM 276 CA ALA A 16 8.357 0.609 -3.031 1.00 0.00 A ATOM 277 CB ALA A 16 7.514 1.386 -4.031 1.00 0.00 A ATOM 278 HN ALA A 16 6.561 0.243 -1.976 1.00 0.00 A ATOM 279 HA ALA A 16 8.881 -0.178 -3.554 1.00 0.00 A ATOM 280 HB1 ALA A 16 6.807 0.718 -4.499 1.00 0.00 A ATOM 281 HB2 ALA A 16 8.156 1.821 -4.783 1.00 0.00 A ATOM 282 HB3 ALA A 16 6.981 2.172 -3.516 1.00 0.00 A ATOM 283 N ALA A 16 7.508 -0.017 -2.026 1.00 0.00 A ATOM 284 O ALA A 16 10.462 1.777 -2.904 1.00 0.00 A ATOM 285 C ALA A 17 11.016 2.024 0.222 1.00 0.00 A ATOM 286 CA ALA A 17 9.898 2.850 -0.397 1.00 0.00 A ATOM 287 CB ALA A 17 9.109 3.577 0.680 1.00 0.00 A ATOM 288 HN ALA A 17 8.119 1.813 -0.861 1.00 0.00 A ATOM 289 HA ALA A 17 10.338 3.584 -1.056 1.00 0.00 A ATOM 290 HB1 ALA A 17 8.679 2.854 1.357 1.00 0.00 A ATOM 291 HB2 ALA A 17 8.320 4.154 0.222 1.00 0.00 A ATOM 292 HB3 ALA A 17 9.768 4.234 1.227 1.00 0.00 A ATOM 293 N ALA A 17 9.024 2.010 -1.187 1.00 0.00 A ATOM 294 O ALA A 17 12.094 2.546 0.517 1.00 0.00 A ATOM 295 C PHE A 18 12.728 -0.542 -0.135 1.00 0.00 A ATOM 296 CA PHE A 18 11.731 -0.168 0.964 1.00 0.00 A ATOM 297 CB PHE A 18 11.017 -1.416 1.538 1.00 0.00 A ATOM 298 CD1 PHE A 18 12.315 -3.577 1.600 1.00 0.00 A ATOM 299 CD2 PHE A 18 12.341 -2.184 3.532 1.00 0.00 A ATOM 300 CE1 PHE A 18 13.130 -4.491 2.244 1.00 0.00 A ATOM 301 CE2 PHE A 18 13.155 -3.094 4.180 1.00 0.00 A ATOM 302 CG PHE A 18 11.912 -2.412 2.237 1.00 0.00 A ATOM 303 CZ PHE A 18 13.550 -4.248 3.537 1.00 0.00 A ATOM 304 HN PHE A 18 9.877 0.395 0.157 1.00 0.00 A ATOM 305 HA PHE A 18 12.254 0.345 1.757 1.00 0.00 A ATOM 306 HB2 PHE A 18 10.275 -1.094 2.253 1.00 0.00 A ATOM 307 HB1 PHE A 18 10.516 -1.926 0.728 1.00 0.00 A ATOM 308 HD1 PHE A 18 11.988 -3.769 0.589 1.00 0.00 A ATOM 309 HD2 PHE A 18 12.035 -1.281 4.040 1.00 0.00 A ATOM 310 HE1 PHE A 18 13.438 -5.394 1.738 1.00 0.00 A ATOM 311 HE2 PHE A 18 13.482 -2.901 5.192 1.00 0.00 A ATOM 312 HZ PHE A 18 14.188 -4.956 4.045 1.00 0.00 A ATOM 313 N PHE A 18 10.758 0.745 0.410 1.00 0.00 A ATOM 314 O PHE A 18 12.461 -1.412 -0.978 1.00 0.00 A ATOM 315 C LYS A 19 16.092 -0.554 -0.567 1.00 0.00 A ATOM 316 CA LYS A 19 14.823 -0.027 -1.197 1.00 0.00 A ATOM 317 CB LYS A 19 15.114 1.300 -1.903 1.00 0.00 A ATOM 318 CD LYS A 19 14.281 3.318 -3.112 1.00 0.00 A ATOM 319 CE LYS A 19 13.068 4.170 -3.461 1.00 0.00 A ATOM 320 CG LYS A 19 13.888 2.035 -2.413 1.00 0.00 A ATOM 321 HN LYS A 19 14.002 0.821 0.531 1.00 0.00 A ATOM 322 HA LYS A 19 14.449 -0.738 -1.917 1.00 0.00 A ATOM 323 HB2 LYS A 19 15.624 1.952 -1.211 1.00 0.00 A ATOM 324 HB1 LYS A 19 15.764 1.103 -2.741 1.00 0.00 A ATOM 325 HD2 LYS A 19 14.931 3.883 -2.461 1.00 0.00 A ATOM 326 HD1 LYS A 19 14.812 3.069 -4.018 1.00 0.00 A ATOM 327 HE2 LYS A 19 12.574 4.449 -2.543 1.00 0.00 A ATOM 328 HE1 LYS A 19 13.407 5.062 -3.966 1.00 0.00 A ATOM 329 HG2 LYS A 19 13.363 1.403 -3.114 1.00 0.00 A ATOM 330 HG1 LYS A 19 13.243 2.269 -1.579 1.00 0.00 A ATOM 331 HZ1 LYS A 19 11.333 4.118 -4.593 1.00 0.00 A ATOM 332 HZ2 LYS A 19 11.640 2.680 -3.800 1.00 0.00 A ATOM 333 HZ3 LYS A 19 12.534 3.083 -5.179 1.00 0.00 A ATOM 334 N LYS A 19 13.831 0.157 -0.171 1.00 0.00 A ATOM 335 NZ LYS A 19 12.093 3.463 -4.319 1.00 0.00 A ATOM 336 OT1 LYS A 19 16.954 0.254 -0.168 1.00 0.00 A ATOM 337 OT2 LYS A 19 16.227 -1.779 -0.425 1.00 0.00 A END
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