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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539136 |
2ld2   |
17644 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -11.630 -0.042 -1.258 1.00 0.00 A ATOM 2 CA MET A 1 -12.842 0.726 -1.791 1.00 0.00 A ATOM 3 CB MET A 1 -13.016 0.469 -3.294 1.00 0.00 A ATOM 4 CE MET A 1 -14.591 0.450 -5.922 1.00 0.00 A ATOM 5 CG MET A 1 -14.007 -0.675 -3.511 1.00 0.00 A ATOM 6 HT1 MET A 1 -13.203 2.705 -2.338 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.606 2.401 -1.857 1.00 0.00 A ATOM 8 HT3 MET A 1 -12.839 2.496 -0.697 1.00 0.00 A ATOM 9 HA MET A 1 -13.738 0.441 -1.261 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.388 1.363 -3.769 1.00 0.00 A ATOM 11 HB1 MET A 1 -12.062 0.204 -3.725 1.00 0.00 A ATOM 12 HE1 MET A 1 -13.743 1.099 -6.081 1.00 0.00 A ATOM 13 HE2 MET A 1 -15.274 0.909 -5.219 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.098 0.291 -6.860 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.711 -1.525 -2.913 1.00 0.00 A ATOM 16 HG1 MET A 1 -14.998 -0.356 -3.214 1.00 0.00 A ATOM 17 N MET A 1 -12.606 2.192 -1.663 1.00 0.00 A ATOM 18 O MET A 1 -10.538 0.060 -1.791 1.00 0.00 A ATOM 19 SD MET A 1 -14.018 -1.135 -5.264 1.00 0.00 A ATOM 20 C ALA A 2 -10.496 -2.891 -0.467 1.00 0.00 A ATOM 21 CA ALA A 2 -10.653 -1.593 0.330 1.00 0.00 A ATOM 22 CB ALA A 2 -11.004 -1.880 1.795 1.00 0.00 A ATOM 23 HN ALA A 2 -12.691 -0.893 0.193 1.00 0.00 A ATOM 24 HA ALA A 2 -9.745 -1.009 0.275 1.00 0.00 A ATOM 25 HB1 ALA A 2 -10.097 -1.947 2.375 1.00 0.00 A ATOM 26 HB2 ALA A 2 -11.541 -2.814 1.866 1.00 0.00 A ATOM 27 HB3 ALA A 2 -11.619 -1.083 2.183 1.00 0.00 A ATOM 28 N ALA A 2 -11.804 -0.817 -0.219 1.00 0.00 A ATOM 29 O ALA A 2 -10.614 -3.983 0.064 1.00 0.00 A ATOM 30 C THR A 3 -8.586 -4.351 -2.634 1.00 0.00 A ATOM 31 CA THR A 3 -10.069 -3.989 -2.584 1.00 0.00 A ATOM 32 CB THR A 3 -10.595 -3.577 -3.968 1.00 0.00 A ATOM 33 CG2 THR A 3 -12.087 -3.908 -4.065 1.00 0.00 A ATOM 34 HN THR A 3 -10.147 -1.891 -2.144 1.00 0.00 A ATOM 35 HA THR A 3 -10.648 -4.811 -2.194 1.00 0.00 A ATOM 36 HB THR A 3 -10.058 -4.115 -4.737 1.00 0.00 A ATOM 37 HG1 THR A 3 -10.221 -2.018 -5.083 1.00 0.00 A ATOM 38 HG21 THR A 3 -12.469 -3.582 -5.025 1.00 0.00 A ATOM 39 HG22 THR A 3 -12.620 -3.403 -3.273 1.00 0.00 A ATOM 40 HG23 THR A 3 -12.225 -4.973 -3.970 1.00 0.00 A ATOM 41 N THR A 3 -10.236 -2.779 -1.738 1.00 0.00 A ATOM 42 O THR A 3 -8.179 -5.411 -2.191 1.00 0.00 A ATOM 43 OG1 THR A 3 -10.411 -2.172 -4.152 1.00 0.00 A ATOM 44 C LEU A 4 -5.610 -3.114 -1.977 1.00 0.00 A ATOM 45 CA LEU A 4 -6.308 -3.749 -3.188 1.00 0.00 A ATOM 46 CB LEU A 4 -5.812 -3.122 -4.498 1.00 0.00 A ATOM 47 CD1 LEU A 4 -5.343 -3.524 -6.928 1.00 0.00 A ATOM 48 CD2 LEU A 4 -4.938 -5.340 -5.276 1.00 0.00 A ATOM 49 CG LEU A 4 -5.845 -4.160 -5.630 1.00 0.00 A ATOM 50 HN LEU A 4 -8.114 -2.609 -3.464 1.00 0.00 A ATOM 51 HA LEU A 4 -6.137 -4.811 -3.199 1.00 0.00 A ATOM 52 HB2 LEU A 4 -6.449 -2.287 -4.757 1.00 0.00 A ATOM 53 HB1 LEU A 4 -4.799 -2.771 -4.366 1.00 0.00 A ATOM 54 HD11 LEU A 4 -5.867 -2.597 -7.104 1.00 0.00 A ATOM 55 HD12 LEU A 4 -5.520 -4.200 -7.754 1.00 0.00 A ATOM 56 HD13 LEU A 4 -4.285 -3.329 -6.844 1.00 0.00 A ATOM 57 HD21 LEU A 4 -4.419 -5.675 -6.164 1.00 0.00 A ATOM 58 HD22 LEU A 4 -5.534 -6.150 -4.882 1.00 0.00 A ATOM 59 HD23 LEU A 4 -4.214 -5.028 -4.536 1.00 0.00 A ATOM 60 HG LEU A 4 -6.860 -4.513 -5.770 1.00 0.00 A ATOM 61 N LEU A 4 -7.768 -3.468 -3.137 1.00 0.00 A ATOM 62 O LEU A 4 -4.447 -2.774 -2.036 1.00 0.00 A ATOM 63 C GLU A 5 -4.331 -2.997 0.653 1.00 0.00 A ATOM 64 CA GLU A 5 -5.688 -2.348 0.340 1.00 0.00 A ATOM 65 CB GLU A 5 -6.679 -2.597 1.491 1.00 0.00 A ATOM 66 CD GLU A 5 -6.727 -4.916 2.454 1.00 0.00 A ATOM 67 CG GLU A 5 -7.324 -3.996 1.393 1.00 0.00 A ATOM 68 HN GLU A 5 -7.246 -3.234 -0.860 1.00 0.00 A ATOM 69 HA GLU A 5 -5.561 -1.287 0.199 1.00 0.00 A ATOM 70 HB2 GLU A 5 -6.152 -2.517 2.429 1.00 0.00 A ATOM 71 HB1 GLU A 5 -7.454 -1.847 1.455 1.00 0.00 A ATOM 72 HG2 GLU A 5 -8.388 -3.912 1.558 1.00 0.00 A ATOM 73 HG1 GLU A 5 -7.145 -4.418 0.419 1.00 0.00 A ATOM 74 N GLU A 5 -6.309 -2.955 -0.881 1.00 0.00 A ATOM 75 O GLU A 5 -3.444 -2.364 1.203 1.00 0.00 A ATOM 76 OE1 GLU A 5 -6.953 -4.671 3.625 1.00 0.00 A ATOM 77 OE2 GLU A 5 -6.063 -5.860 2.079 1.00 0.00 A ATOM 78 C LYS A 6 -1.743 -4.357 -0.235 1.00 0.00 A ATOM 79 CA LYS A 6 -2.872 -4.940 0.598 1.00 0.00 A ATOM 80 CB LYS A 6 -3.107 -6.403 0.221 1.00 0.00 A ATOM 81 CD LYS A 6 -1.796 -8.499 0.662 1.00 0.00 A ATOM 82 CE LYS A 6 -2.672 -9.186 -0.404 1.00 0.00 A ATOM 83 CG LYS A 6 -2.549 -7.326 1.307 1.00 0.00 A ATOM 84 HN LYS A 6 -4.894 -4.735 -0.120 1.00 0.00 A ATOM 85 HA LYS A 6 -2.627 -4.851 1.641 1.00 0.00 A ATOM 86 HB2 LYS A 6 -4.169 -6.579 0.110 1.00 0.00 A ATOM 87 HB1 LYS A 6 -2.610 -6.612 -0.718 1.00 0.00 A ATOM 88 HD2 LYS A 6 -0.894 -8.130 0.194 1.00 0.00 A ATOM 89 HD1 LYS A 6 -1.533 -9.217 1.426 1.00 0.00 A ATOM 90 HE2 LYS A 6 -2.907 -8.492 -1.201 1.00 0.00 A ATOM 91 HE1 LYS A 6 -2.165 -10.053 -0.807 1.00 0.00 A ATOM 92 HG2 LYS A 6 -1.871 -6.767 1.938 1.00 0.00 A ATOM 93 HG1 LYS A 6 -3.361 -7.708 1.904 1.00 0.00 A ATOM 94 HZ1 LYS A 6 -4.159 -10.579 0.043 1.00 0.00 A ATOM 95 HZ2 LYS A 6 -4.703 -8.979 0.014 1.00 0.00 A ATOM 96 HZ3 LYS A 6 -3.792 -9.535 1.325 1.00 0.00 A ATOM 97 N LYS A 6 -4.166 -4.247 0.314 1.00 0.00 A ATOM 98 NZ LYS A 6 -3.923 -9.601 0.300 1.00 0.00 A ATOM 99 O LYS A 6 -0.616 -4.288 0.222 1.00 0.00 A ATOM 100 C LEU A 7 -0.083 -2.389 -1.514 1.00 0.00 A ATOM 101 CA LEU A 7 -0.958 -3.350 -2.305 1.00 0.00 A ATOM 102 CB LEU A 7 -1.708 -2.563 -3.373 1.00 0.00 A ATOM 103 CD1 LEU A 7 -0.378 -2.741 -5.467 1.00 0.00 A ATOM 104 CD2 LEU A 7 -1.503 -4.783 -4.560 1.00 0.00 A ATOM 105 CG LEU A 7 -1.615 -3.260 -4.725 1.00 0.00 A ATOM 106 HN LEU A 7 -2.941 -4.008 -1.795 1.00 0.00 A ATOM 107 HA LEU A 7 -0.362 -4.122 -2.762 1.00 0.00 A ATOM 108 HB2 LEU A 7 -2.745 -2.469 -3.093 1.00 0.00 A ATOM 109 HB1 LEU A 7 -1.275 -1.575 -3.455 1.00 0.00 A ATOM 110 HD11 LEU A 7 -0.237 -3.299 -6.377 1.00 0.00 A ATOM 111 HD12 LEU A 7 0.491 -2.859 -4.836 1.00 0.00 A ATOM 112 HD13 LEU A 7 -0.508 -1.693 -5.701 1.00 0.00 A ATOM 113 HD21 LEU A 7 -0.463 -5.063 -4.526 1.00 0.00 A ATOM 114 HD22 LEU A 7 -1.978 -5.275 -5.396 1.00 0.00 A ATOM 115 HD23 LEU A 7 -1.988 -5.086 -3.642 1.00 0.00 A ATOM 116 HG LEU A 7 -2.503 -3.028 -5.276 1.00 0.00 A ATOM 117 N LEU A 7 -2.023 -3.938 -1.446 1.00 0.00 A ATOM 118 O LEU A 7 1.072 -2.215 -1.815 1.00 0.00 A ATOM 119 C MET A 8 1.304 -1.563 1.016 1.00 0.00 A ATOM 120 CA MET A 8 0.218 -0.800 0.263 1.00 0.00 A ATOM 121 CB MET A 8 -0.747 -0.100 1.222 1.00 0.00 A ATOM 122 CE MET A 8 -3.969 2.274 0.494 1.00 0.00 A ATOM 123 CG MET A 8 -1.690 0.801 0.420 1.00 0.00 A ATOM 124 HN MET A 8 -1.563 -1.909 -0.282 1.00 0.00 A ATOM 125 HA MET A 8 0.672 -0.084 -0.410 1.00 0.00 A ATOM 126 HB2 MET A 8 -1.325 -0.841 1.758 1.00 0.00 A ATOM 127 HB1 MET A 8 -0.190 0.499 1.923 1.00 0.00 A ATOM 128 HE1 MET A 8 -4.494 3.144 0.859 1.00 0.00 A ATOM 129 HE2 MET A 8 -4.627 1.415 0.520 1.00 0.00 A ATOM 130 HE3 MET A 8 -3.655 2.450 -0.521 1.00 0.00 A ATOM 131 HG2 MET A 8 -1.120 1.352 -0.314 1.00 0.00 A ATOM 132 HG1 MET A 8 -2.428 0.193 -0.082 1.00 0.00 A ATOM 133 N MET A 8 -0.618 -1.758 -0.516 1.00 0.00 A ATOM 134 O MET A 8 2.484 -1.376 0.767 1.00 0.00 A ATOM 135 SD MET A 8 -2.519 1.961 1.531 1.00 0.00 A ATOM 136 C LYS A 9 2.687 -4.114 1.607 1.00 0.00 A ATOM 137 CA LYS A 9 1.966 -3.241 2.626 1.00 0.00 A ATOM 138 CB LYS A 9 1.224 -4.089 3.672 1.00 0.00 A ATOM 139 CD LYS A 9 2.838 -3.157 5.351 1.00 0.00 A ATOM 140 CE LYS A 9 3.116 -3.296 6.850 1.00 0.00 A ATOM 141 CG LYS A 9 2.174 -4.433 4.830 1.00 0.00 A ATOM 142 HN LYS A 9 -0.023 -2.610 2.069 1.00 0.00 A ATOM 143 HA LYS A 9 2.666 -2.580 3.098 1.00 0.00 A ATOM 144 HB2 LYS A 9 0.379 -3.533 4.053 1.00 0.00 A ATOM 145 HB1 LYS A 9 0.878 -5.002 3.209 1.00 0.00 A ATOM 146 HD2 LYS A 9 3.765 -2.995 4.821 1.00 0.00 A ATOM 147 HD1 LYS A 9 2.178 -2.317 5.188 1.00 0.00 A ATOM 148 HE2 LYS A 9 3.265 -2.321 7.292 1.00 0.00 A ATOM 149 HE1 LYS A 9 2.299 -3.804 7.336 1.00 0.00 A ATOM 150 HG2 LYS A 9 1.615 -4.897 5.630 1.00 0.00 A ATOM 151 HG1 LYS A 9 2.932 -5.114 4.479 1.00 0.00 A ATOM 152 HZ1 LYS A 9 4.436 -4.508 7.917 1.00 0.00 A ATOM 153 HZ2 LYS A 9 5.190 -3.517 6.770 1.00 0.00 A ATOM 154 HZ3 LYS A 9 4.336 -4.892 6.267 1.00 0.00 A ATOM 155 N LYS A 9 0.928 -2.448 1.905 1.00 0.00 A ATOM 156 NZ LYS A 9 4.361 -4.115 6.956 1.00 0.00 A ATOM 157 O LYS A 9 3.881 -4.307 1.681 1.00 0.00 A ATOM 158 C ALA A 10 3.709 -4.621 -1.060 1.00 0.00 A ATOM 159 CA ALA A 10 2.598 -5.415 -0.453 1.00 0.00 A ATOM 160 CB ALA A 10 1.550 -5.505 -1.555 1.00 0.00 A ATOM 161 HN ALA A 10 1.009 -4.391 0.586 1.00 0.00 A ATOM 162 HA ALA A 10 2.917 -6.391 -0.119 1.00 0.00 A ATOM 163 HB1 ALA A 10 0.819 -6.244 -1.317 1.00 0.00 A ATOM 164 HB2 ALA A 10 2.043 -5.750 -2.491 1.00 0.00 A ATOM 165 HB3 ALA A 10 1.077 -4.536 -1.660 1.00 0.00 A ATOM 166 N ALA A 10 1.968 -4.599 0.630 1.00 0.00 A ATOM 167 O ALA A 10 4.853 -5.024 -1.123 1.00 0.00 A ATOM 168 C PHE A 11 5.343 -2.125 -1.356 1.00 0.00 A ATOM 169 CA PHE A 11 4.267 -2.630 -2.245 1.00 0.00 A ATOM 170 CB PHE A 11 3.485 -1.454 -2.712 1.00 0.00 A ATOM 171 CD1 PHE A 11 4.148 -1.377 -5.064 1.00 0.00 A ATOM 172 CD2 PHE A 11 5.210 0.113 -3.488 1.00 0.00 A ATOM 173 CE1 PHE A 11 4.918 -0.842 -6.104 1.00 0.00 A ATOM 174 CE2 PHE A 11 5.996 0.656 -4.511 1.00 0.00 A ATOM 175 CG PHE A 11 4.300 -0.886 -3.788 1.00 0.00 A ATOM 176 CZ PHE A 11 5.843 0.182 -5.826 1.00 0.00 A ATOM 177 HN PHE A 11 2.380 -3.236 -1.517 1.00 0.00 A ATOM 178 HA PHE A 11 4.691 -3.132 -3.087 1.00 0.00 A ATOM 179 HB2 PHE A 11 2.513 -1.751 -3.073 1.00 0.00 A ATOM 180 HB1 PHE A 11 3.381 -0.736 -1.913 1.00 0.00 A ATOM 181 HD1 PHE A 11 3.442 -2.193 -5.235 1.00 0.00 A ATOM 182 HD2 PHE A 11 5.330 0.432 -2.447 1.00 0.00 A ATOM 183 HE1 PHE A 11 4.810 -1.218 -7.112 1.00 0.00 A ATOM 184 HE2 PHE A 11 6.704 1.442 -4.293 1.00 0.00 A ATOM 185 HZ PHE A 11 6.442 0.599 -6.625 1.00 0.00 A ATOM 186 N PHE A 11 3.328 -3.494 -1.563 1.00 0.00 A ATOM 187 O PHE A 11 6.497 -2.158 -1.706 1.00 0.00 A ATOM 188 C GLU A 12 7.032 -2.276 0.892 1.00 0.00 A ATOM 189 CA GLU A 12 6.103 -1.085 0.577 1.00 0.00 A ATOM 190 CB GLU A 12 5.485 -0.475 1.837 1.00 0.00 A ATOM 191 CD GLU A 12 5.301 1.636 3.145 1.00 0.00 A ATOM 192 CG GLU A 12 5.521 1.053 1.752 1.00 0.00 A ATOM 193 HN GLU A 12 4.068 -1.540 0.033 1.00 0.00 A ATOM 194 HA GLU A 12 6.602 -0.340 -0.042 1.00 0.00 A ATOM 195 HB2 GLU A 12 4.462 -0.806 1.934 1.00 0.00 A ATOM 196 HB1 GLU A 12 6.048 -0.798 2.700 1.00 0.00 A ATOM 197 HG2 GLU A 12 6.480 1.372 1.372 1.00 0.00 A ATOM 198 HG1 GLU A 12 4.739 1.398 1.090 1.00 0.00 A ATOM 199 N GLU A 12 5.008 -1.607 -0.238 1.00 0.00 A ATOM 200 O GLU A 12 8.243 -2.185 0.801 1.00 0.00 A ATOM 201 OE1 GLU A 12 6.177 1.487 3.979 1.00 0.00 A ATOM 202 OE2 GLU A 12 4.257 2.219 3.362 1.00 0.00 A ATOM 203 C SER A 13 8.024 -4.988 0.097 1.00 0.00 A ATOM 204 CA SER A 13 7.279 -4.646 1.402 1.00 0.00 A ATOM 205 CB SER A 13 6.280 -5.748 1.744 1.00 0.00 A ATOM 206 HN SER A 13 5.468 -3.486 1.197 1.00 0.00 A ATOM 207 HA SER A 13 7.967 -4.493 2.211 1.00 0.00 A ATOM 208 HB2 SER A 13 5.471 -5.739 1.027 1.00 0.00 A ATOM 209 HB1 SER A 13 6.776 -6.708 1.707 1.00 0.00 A ATOM 210 HG SER A 13 4.825 -5.269 2.948 1.00 0.00 A ATOM 211 N SER A 13 6.451 -3.421 1.180 1.00 0.00 A ATOM 212 O SER A 13 8.998 -5.711 0.088 1.00 0.00 A ATOM 213 OG SER A 13 5.757 -5.515 3.047 1.00 0.00 A ATOM 214 C LEU A 14 9.256 -3.575 -2.477 1.00 0.00 A ATOM 215 CA LEU A 14 8.184 -4.640 -2.330 1.00 0.00 A ATOM 216 CB LEU A 14 6.995 -4.440 -3.290 1.00 0.00 A ATOM 217 CD1 LEU A 14 6.233 -3.914 -5.550 1.00 0.00 A ATOM 218 CD2 LEU A 14 8.669 -3.908 -5.114 1.00 0.00 A ATOM 219 CG LEU A 14 7.348 -4.595 -4.769 1.00 0.00 A ATOM 220 HN LEU A 14 6.788 -3.845 -0.934 1.00 0.00 A ATOM 221 HA LEU A 14 8.607 -5.613 -2.414 1.00 0.00 A ATOM 222 HB2 LEU A 14 6.233 -5.162 -3.050 1.00 0.00 A ATOM 223 HB1 LEU A 14 6.588 -3.452 -3.142 1.00 0.00 A ATOM 224 HD11 LEU A 14 6.487 -3.893 -6.592 1.00 0.00 A ATOM 225 HD12 LEU A 14 6.111 -2.900 -5.186 1.00 0.00 A ATOM 226 HD13 LEU A 14 5.312 -4.458 -5.404 1.00 0.00 A ATOM 227 HD21 LEU A 14 9.485 -4.466 -4.692 1.00 0.00 A ATOM 228 HD22 LEU A 14 8.670 -2.907 -4.713 1.00 0.00 A ATOM 229 HD23 LEU A 14 8.784 -3.863 -6.188 1.00 0.00 A ATOM 230 HG LEU A 14 7.392 -5.646 -5.032 1.00 0.00 A ATOM 231 N LEU A 14 7.559 -4.436 -0.996 1.00 0.00 A ATOM 232 O LEU A 14 10.379 -3.848 -2.857 1.00 0.00 A ATOM 233 C LYS A 15 11.158 -1.812 -1.436 1.00 0.00 A ATOM 234 CA LYS A 15 9.895 -1.270 -2.090 1.00 0.00 A ATOM 235 CB LYS A 15 9.173 -0.241 -1.222 1.00 0.00 A ATOM 236 CD LYS A 15 10.978 1.450 -0.815 1.00 0.00 A ATOM 237 CE LYS A 15 11.901 2.061 0.248 1.00 0.00 A ATOM 238 CG LYS A 15 10.097 0.363 -0.181 1.00 0.00 A ATOM 239 HN LYS A 15 8.037 -2.218 -1.711 1.00 0.00 A ATOM 240 HA LYS A 15 10.073 -0.899 -3.086 1.00 0.00 A ATOM 241 HB2 LYS A 15 8.774 0.520 -1.833 1.00 0.00 A ATOM 242 HB1 LYS A 15 8.356 -0.733 -0.713 1.00 0.00 A ATOM 243 HD2 LYS A 15 11.583 1.014 -1.598 1.00 0.00 A ATOM 244 HD1 LYS A 15 10.350 2.223 -1.234 1.00 0.00 A ATOM 245 HE2 LYS A 15 12.288 1.289 0.902 1.00 0.00 A ATOM 246 HE1 LYS A 15 12.714 2.590 -0.226 1.00 0.00 A ATOM 247 HG2 LYS A 15 9.488 0.791 0.597 1.00 0.00 A ATOM 248 HG1 LYS A 15 10.712 -0.414 0.234 1.00 0.00 A ATOM 249 HZ1 LYS A 15 11.486 3.195 1.937 1.00 0.00 A ATOM 250 HZ2 LYS A 15 10.101 2.618 1.144 1.00 0.00 A ATOM 251 HZ3 LYS A 15 10.983 3.911 0.487 1.00 0.00 A ATOM 252 N LYS A 15 8.926 -2.376 -2.083 1.00 0.00 A ATOM 253 NZ LYS A 15 11.053 3.015 1.011 1.00 0.00 A ATOM 254 O LYS A 15 12.260 -1.666 -1.927 1.00 0.00 A ATOM 255 C SER A 16 13.062 -3.769 -0.548 1.00 0.00 A ATOM 256 CA SER A 16 12.030 -3.170 0.412 1.00 0.00 A ATOM 257 CB SER A 16 11.314 -4.305 1.150 1.00 0.00 A ATOM 258 HN SER A 16 10.007 -2.576 -0.040 1.00 0.00 A ATOM 259 HA SER A 16 12.492 -2.503 1.105 1.00 0.00 A ATOM 260 HB2 SER A 16 10.272 -4.321 0.862 1.00 0.00 A ATOM 261 HB1 SER A 16 11.766 -5.253 0.872 1.00 0.00 A ATOM 262 HG SER A 16 12.338 -3.926 2.771 1.00 0.00 A ATOM 263 N SER A 16 10.937 -2.492 -0.347 1.00 0.00 A ATOM 264 O SER A 16 14.236 -3.457 -0.487 1.00 0.00 A ATOM 265 OG SER A 16 11.411 -4.103 2.560 1.00 0.00 A ATOM 266 C PHE A 17 13.435 -4.604 -3.769 1.00 0.00 A ATOM 267 CA PHE A 17 13.546 -5.269 -2.393 1.00 0.00 A ATOM 268 CB PHE A 17 13.117 -6.748 -2.443 1.00 0.00 A ATOM 269 CD1 PHE A 17 11.166 -6.560 -4.044 1.00 0.00 A ATOM 270 CD2 PHE A 17 10.776 -7.483 -1.841 1.00 0.00 A ATOM 271 CE1 PHE A 17 9.820 -6.759 -4.363 1.00 0.00 A ATOM 272 CE2 PHE A 17 9.426 -7.674 -2.157 1.00 0.00 A ATOM 273 CG PHE A 17 11.647 -6.919 -2.783 1.00 0.00 A ATOM 274 CZ PHE A 17 8.950 -7.321 -3.422 1.00 0.00 A ATOM 275 HN PHE A 17 11.677 -4.863 -1.442 1.00 0.00 A ATOM 276 HA PHE A 17 14.561 -5.201 -2.033 1.00 0.00 A ATOM 277 HB2 PHE A 17 13.700 -7.250 -3.188 1.00 0.00 A ATOM 278 HB1 PHE A 17 13.309 -7.195 -1.482 1.00 0.00 A ATOM 279 HD1 PHE A 17 11.832 -6.127 -4.771 1.00 0.00 A ATOM 280 HD2 PHE A 17 11.143 -7.756 -0.863 1.00 0.00 A ATOM 281 HE1 PHE A 17 9.450 -6.464 -5.333 1.00 0.00 A ATOM 282 HE2 PHE A 17 8.753 -8.093 -1.420 1.00 0.00 A ATOM 283 HZ PHE A 17 7.907 -7.476 -3.672 1.00 0.00 A ATOM 284 N PHE A 17 12.621 -4.631 -1.424 1.00 0.00 A ATOM 285 O PHE A 17 13.693 -5.224 -4.785 1.00 0.00 A ATOM 286 HN1 NH2 A 18 12.850 -2.856 -3.041 1.00 0.00 A ATOM 287 HN2 NH2 A 18 12.981 -2.932 -4.728 1.00 0.00 A ATOM 288 N NH2 A 18 13.060 -3.363 -3.853 1.00 0.00 A END
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