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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377428 |
1g92   |
4921 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 1.131 0.000 -2.451 1.00 0.00 A ATOM 2 CA PHE A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB PHE A 1 2.908 -1.282 -1.266 1.00 0.00 A ATOM 4 CD1 PHE A 1 1.382 -2.967 -0.216 1.00 0.00 A ATOM 5 CD2 PHE A 1 2.033 -3.304 -2.455 1.00 0.00 A ATOM 6 CE1 PHE A 1 0.610 -4.158 -0.261 1.00 0.00 A ATOM 7 CE2 PHE A 1 1.261 -4.496 -2.500 1.00 0.00 A ATOM 8 CG PHE A 1 2.077 -2.565 -1.314 1.00 0.00 A ATOM 9 CZ PHE A 1 0.566 -4.897 -1.402 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.884 0.000 0.829 1.00 0.00 A ATOM 11 HA PHE A 1 2.678 0.907 -1.259 1.00 0.00 A ATOM 12 HB2 PHE A 1 3.571 -1.258 -2.130 1.00 0.00 A ATOM 13 HB1 PHE A 1 3.542 -1.305 -0.379 1.00 0.00 A ATOM 14 HD1 PHE A 1 1.417 -2.375 0.698 1.00 0.00 A ATOM 15 HD2 PHE A 1 2.589 -2.982 -3.335 1.00 0.00 A ATOM 16 HE1 PHE A 1 0.053 -4.480 0.619 1.00 0.00 A ATOM 17 HE2 PHE A 1 1.225 -5.088 -3.414 1.00 0.00 A ATOM 18 HZ PHE A 1 -0.026 -5.812 -1.436 1.00 0.00 A ATOM 19 N PHE A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 O PHE A 1 0.013 0.506 -2.370 1.00 0.00 A ATOM 21 C LEU A 2 -0.662 -0.549 -4.391 1.00 0.00 A ATOM 22 CA LEU A 2 0.819 -0.682 -4.750 1.00 0.00 A ATOM 23 CB LEU A 2 1.155 -1.972 -5.501 1.00 0.00 A ATOM 24 CD1 LEU A 2 0.993 -1.142 -7.877 1.00 0.00 A ATOM 25 CD2 LEU A 2 0.619 -3.596 -7.354 1.00 0.00 A ATOM 26 CG LEU A 2 0.471 -2.157 -6.857 1.00 0.00 A ATOM 27 HN LEU A 2 2.538 -0.959 -3.608 1.00 0.00 A ATOM 28 HA LEU A 2 1.093 0.149 -5.399 1.00 0.00 A ATOM 29 HB2 LEU A 2 2.234 -2.010 -5.652 1.00 0.00 A ATOM 30 HB1 LEU A 2 0.892 -2.818 -4.866 1.00 0.00 A ATOM 31 HD11 LEU A 2 2.076 -1.064 -7.790 1.00 0.00 A ATOM 32 HD12 LEU A 2 0.732 -1.471 -8.883 1.00 0.00 A ATOM 33 HD13 LEU A 2 0.541 -0.169 -7.685 1.00 0.00 A ATOM 34 HD21 LEU A 2 0.407 -3.635 -8.423 1.00 0.00 A ATOM 35 HD22 LEU A 2 1.637 -3.941 -7.173 1.00 0.00 A ATOM 36 HD23 LEU A 2 -0.083 -4.238 -6.821 1.00 0.00 A ATOM 37 HG LEU A 2 -0.595 -1.967 -6.731 1.00 0.00 A ATOM 38 N LEU A 2 1.618 -0.574 -3.542 1.00 0.00 A ATOM 39 O LEU A 2 -1.351 0.336 -4.898 1.00 0.00 A ATOM 40 C PRO A 3 -2.796 -0.322 -2.103 1.00 0.00 A ATOM 41 CA PRO A 3 -2.513 -1.468 -3.076 1.00 0.00 A ATOM 42 CB PRO A 3 -2.733 -2.839 -2.459 1.00 0.00 A ATOM 43 CD PRO A 3 -0.331 -2.513 -2.860 1.00 0.00 A ATOM 44 CG PRO A 3 -1.349 -3.378 -2.134 1.00 0.00 A ATOM 45 HA PRO A 3 -3.112 -1.314 -3.862 1.00 0.00 A ATOM 46 HB2 PRO A 3 -3.346 -2.769 -1.561 1.00 0.00 A ATOM 47 HB1 PRO A 3 -3.256 -3.500 -3.151 1.00 0.00 A ATOM 48 HD2 PRO A 3 0.399 -2.095 -2.167 1.00 0.00 A ATOM 49 HD1 PRO A 3 0.225 -3.092 -3.598 1.00 0.00 A ATOM 50 HG2 PRO A 3 -1.173 -3.354 -1.059 1.00 0.00 A ATOM 51 HG1 PRO A 3 -1.261 -4.418 -2.448 1.00 0.00 A ATOM 52 N PRO A 3 -1.121 -1.463 -3.495 1.00 0.00 A ATOM 53 O PRO A 3 -3.692 0.488 -2.337 1.00 0.00 A ATOM 54 C LEU A 4 -2.000 2.105 -0.604 1.00 0.00 A ATOM 55 CA LEU A 4 -2.204 0.714 0.000 1.00 0.00 A ATOM 56 CB LEU A 4 -1.298 0.425 1.199 1.00 0.00 A ATOM 57 CD1 LEU A 4 -1.825 -1.996 1.668 1.00 0.00 A ATOM 58 CD2 LEU A 4 -1.079 -0.464 3.549 1.00 0.00 A ATOM 59 CG LEU A 4 -1.841 -0.571 2.226 1.00 0.00 A ATOM 60 HN LEU A 4 -1.270 -0.934 -0.866 1.00 0.00 A ATOM 61 HA LEU A 4 -3.234 0.636 0.349 1.00 0.00 A ATOM 62 HB2 LEU A 4 -0.345 0.050 0.827 1.00 0.00 A ATOM 63 HB1 LEU A 4 -1.092 1.367 1.709 1.00 0.00 A ATOM 64 HD11 LEU A 4 -0.863 -2.189 1.194 1.00 0.00 A ATOM 65 HD12 LEU A 4 -1.978 -2.705 2.481 1.00 0.00 A ATOM 66 HD13 LEU A 4 -2.622 -2.107 0.933 1.00 0.00 A ATOM 67 HD21 LEU A 4 -0.023 -0.669 3.377 1.00 0.00 A ATOM 68 HD22 LEU A 4 -1.194 0.541 3.954 1.00 0.00 A ATOM 69 HD23 LEU A 4 -1.480 -1.189 4.257 1.00 0.00 A ATOM 70 HG LEU A 4 -2.880 -0.317 2.431 1.00 0.00 A ATOM 71 N LEU A 4 -2.017 -0.291 -1.033 1.00 0.00 A ATOM 72 O LEU A 4 -2.676 3.058 -0.220 1.00 0.00 A ATOM 73 C LEU A 5 -1.980 3.954 -2.927 1.00 0.00 A ATOM 74 CA LEU A 5 -0.746 3.440 -2.183 1.00 0.00 A ATOM 75 CB LEU A 5 0.490 3.292 -3.073 1.00 0.00 A ATOM 76 CD1 LEU A 5 1.866 5.248 -2.273 1.00 0.00 A ATOM 77 CD2 LEU A 5 2.082 2.988 -1.141 1.00 0.00 A ATOM 78 CG LEU A 5 1.819 3.729 -2.453 1.00 0.00 A ATOM 79 HN LEU A 5 -0.530 1.394 -1.858 1.00 0.00 A ATOM 80 HA LEU A 5 -0.494 4.153 -1.398 1.00 0.00 A ATOM 81 HB2 LEU A 5 0.577 2.246 -3.369 1.00 0.00 A ATOM 82 HB1 LEU A 5 0.329 3.868 -3.984 1.00 0.00 A ATOM 83 HD11 LEU A 5 1.538 5.505 -1.266 1.00 0.00 A ATOM 84 HD12 LEU A 5 2.887 5.599 -2.424 1.00 0.00 A ATOM 85 HD13 LEU A 5 1.208 5.720 -3.002 1.00 0.00 A ATOM 86 HD21 LEU A 5 1.829 1.935 -1.261 1.00 0.00 A ATOM 87 HD22 LEU A 5 3.135 3.080 -0.876 1.00 0.00 A ATOM 88 HD23 LEU A 5 1.469 3.421 -0.350 1.00 0.00 A ATOM 89 HG LEU A 5 2.621 3.461 -3.141 1.00 0.00 A ATOM 90 N LEU A 5 -1.065 2.177 -1.540 1.00 0.00 A ATOM 91 O LEU A 5 -2.437 5.070 -2.682 1.00 0.00 A ATOM 92 C ILE A 6 -4.851 3.668 -3.674 1.00 0.00 A ATOM 93 CA ILE A 6 -3.653 3.475 -4.607 1.00 0.00 A ATOM 94 CB ILE A 6 -3.893 2.444 -5.711 1.00 0.00 A ATOM 95 CD1 ILE A 6 -4.353 0.018 -6.224 1.00 0.00 A ATOM 96 CG1 ILE A 6 -4.150 1.056 -5.119 1.00 0.00 A ATOM 97 CG2 ILE A 6 -2.737 2.435 -6.713 1.00 0.00 A ATOM 98 HN ILE A 6 -2.111 2.209 -4.010 1.00 0.00 A ATOM 99 HA ILE A 6 -3.439 4.426 -5.095 1.00 0.00 A ATOM 100 HB ILE A 6 -4.791 2.732 -6.258 1.00 0.00 A ATOM 101 HD11 ILE A 6 -3.401 -0.176 -6.720 1.00 0.00 A ATOM 102 HD12 ILE A 6 -4.730 -0.907 -5.788 1.00 0.00 A ATOM 103 HD13 ILE A 6 -5.071 0.396 -6.951 1.00 0.00 A ATOM 104 HG12 ILE A 6 -3.309 0.764 -4.490 1.00 0.00 A ATOM 105 HG11 ILE A 6 -5.031 1.088 -4.478 1.00 0.00 A ATOM 106 HG21 ILE A 6 -2.057 3.256 -6.490 1.00 0.00 A ATOM 107 HG22 ILE A 6 -2.201 1.488 -6.641 1.00 0.00 A ATOM 108 HG23 ILE A 6 -3.131 2.553 -7.723 1.00 0.00 A ATOM 109 N ILE A 6 -2.485 3.116 -3.820 1.00 0.00 A ATOM 110 O ILE A 6 -5.675 4.555 -3.891 1.00 0.00 A ATOM 111 C LEU A 7 -5.964 4.232 -0.976 1.00 0.00 A ATOM 112 CA LEU A 7 -5.998 2.882 -1.695 1.00 0.00 A ATOM 113 CB LEU A 7 -5.944 1.681 -0.749 1.00 0.00 A ATOM 114 CD1 LEU A 7 -8.414 1.445 -0.298 1.00 0.00 A ATOM 115 CD2 LEU A 7 -6.722 0.541 1.362 1.00 0.00 A ATOM 116 CG LEU A 7 -7.029 1.626 0.328 1.00 0.00 A ATOM 117 HN LEU A 7 -4.232 2.107 -2.483 1.00 0.00 A ATOM 118 HA LEU A 7 -6.931 2.811 -2.253 1.00 0.00 A ATOM 119 HB2 LEU A 7 -6.005 0.771 -1.345 1.00 0.00 A ATOM 120 HB1 LEU A 7 -4.971 1.674 -0.257 1.00 0.00 A ATOM 121 HD11 LEU A 7 -8.730 2.382 -0.758 1.00 0.00 A ATOM 122 HD12 LEU A 7 -8.370 0.664 -1.057 1.00 0.00 A ATOM 123 HD13 LEU A 7 -9.128 1.161 0.475 1.00 0.00 A ATOM 124 HD21 LEU A 7 -5.701 0.663 1.724 1.00 0.00 A ATOM 125 HD22 LEU A 7 -7.417 0.627 2.197 1.00 0.00 A ATOM 126 HD23 LEU A 7 -6.828 -0.441 0.901 1.00 0.00 A ATOM 127 HG LEU A 7 -7.036 2.580 0.855 1.00 0.00 A ATOM 128 N LEU A 7 -4.909 2.822 -2.656 1.00 0.00 A ATOM 129 O LEU A 7 -6.971 4.936 -0.922 1.00 0.00 A ATOM 130 C GLY A 8 -5.010 6.997 -0.615 1.00 0.00 A ATOM 131 CA GLY A 8 -4.615 5.810 0.266 1.00 0.00 A ATOM 132 HN GLY A 8 -3.981 3.974 -0.489 1.00 0.00 A ATOM 133 HA2 GLY A 8 -5.218 5.809 1.173 1.00 0.00 A ATOM 134 HA1 GLY A 8 -3.575 5.912 0.574 1.00 0.00 A ATOM 135 N GLY A 8 -4.795 4.554 -0.443 1.00 0.00 A ATOM 136 O GLY A 8 -5.647 7.939 -0.144 1.00 0.00 A ATOM 137 C SER A 9 -6.228 7.651 -3.560 1.00 0.00 A ATOM 138 CA SER A 9 -4.923 7.969 -2.828 1.00 0.00 A ATOM 139 CB SER A 9 -3.783 8.154 -3.831 1.00 0.00 A ATOM 140 HN SER A 9 -4.099 6.145 -2.252 1.00 0.00 A ATOM 141 HA SER A 9 -5.031 8.874 -2.230 1.00 0.00 A ATOM 142 HB2 SER A 9 -2.838 8.239 -3.295 1.00 0.00 A ATOM 143 HB1 SER A 9 -3.711 7.271 -4.466 1.00 0.00 A ATOM 144 HG SER A 9 -4.623 9.109 -5.377 1.00 0.00 A ATOM 145 N SER A 9 -4.617 6.914 -1.877 1.00 0.00 A ATOM 146 O SER A 9 -6.459 8.140 -4.665 1.00 0.00 A ATOM 147 OG SER A 9 -3.971 9.309 -4.645 1.00 0.00 A ATOM 148 C LEU A 10 -9.438 7.288 -2.878 1.00 0.00 A ATOM 149 CA LEU A 10 -8.322 6.442 -3.493 1.00 0.00 A ATOM 150 CB LEU A 10 -8.538 4.935 -3.340 1.00 0.00 A ATOM 151 CD1 LEU A 10 -10.624 4.731 -4.742 1.00 0.00 A ATOM 152 CD2 LEU A 10 -8.343 4.367 -5.790 1.00 0.00 A ATOM 153 CG LEU A 10 -9.196 4.228 -4.527 1.00 0.00 A ATOM 154 HN LEU A 10 -6.854 6.443 -2.015 1.00 0.00 A ATOM 155 HA LEU A 10 -8.275 6.654 -4.561 1.00 0.00 A ATOM 156 HB2 LEU A 10 -7.572 4.466 -3.154 1.00 0.00 A ATOM 157 HB1 LEU A 10 -9.152 4.764 -2.456 1.00 0.00 A ATOM 158 HD11 LEU A 10 -10.596 5.735 -5.166 1.00 0.00 A ATOM 159 HD12 LEU A 10 -11.146 4.062 -5.426 1.00 0.00 A ATOM 160 HD13 LEU A 10 -11.149 4.756 -3.787 1.00 0.00 A ATOM 161 HD21 LEU A 10 -8.695 5.217 -6.374 1.00 0.00 A ATOM 162 HD22 LEU A 10 -7.302 4.526 -5.509 1.00 0.00 A ATOM 163 HD23 LEU A 10 -8.424 3.458 -6.385 1.00 0.00 A ATOM 164 HG LEU A 10 -9.261 3.164 -4.298 1.00 0.00 A ATOM 165 N LEU A 10 -7.048 6.834 -2.915 1.00 0.00 A ATOM 166 O LEU A 10 -10.313 6.764 -2.191 1.00 0.00 A ATOM 167 C LEU A 11 -10.937 10.334 -3.787 1.00 0.00 A ATOM 168 CA LEU A 11 -10.367 9.508 -2.632 1.00 0.00 A ATOM 169 CB LEU A 11 -9.777 10.356 -1.503 1.00 0.00 A ATOM 170 CD1 LEU A 11 -8.612 10.507 0.728 1.00 0.00 A ATOM 171 CD2 LEU A 11 -10.608 8.970 0.433 1.00 0.00 A ATOM 172 CG LEU A 11 -9.383 9.600 -0.233 1.00 0.00 A ATOM 173 HN LEU A 11 -8.656 9.002 -3.707 1.00 0.00 A ATOM 174 HA LEU A 11 -11.172 8.914 -2.201 1.00 0.00 A ATOM 175 HB2 LEU A 11 -8.894 10.870 -1.885 1.00 0.00 A ATOM 176 HB1 LEU A 11 -10.502 11.124 -1.235 1.00 0.00 A ATOM 177 HD11 LEU A 11 -7.640 10.750 0.298 1.00 0.00 A ATOM 178 HD12 LEU A 11 -9.176 11.425 0.893 1.00 0.00 A ATOM 179 HD13 LEU A 11 -8.470 9.993 1.679 1.00 0.00 A ATOM 180 HD21 LEU A 11 -10.968 8.142 -0.179 1.00 0.00 A ATOM 181 HD22 LEU A 11 -10.335 8.600 1.421 1.00 0.00 A ATOM 182 HD23 LEU A 11 -11.394 9.719 0.530 1.00 0.00 A ATOM 183 HG LEU A 11 -8.714 8.786 -0.513 1.00 0.00 A ATOM 184 N LEU A 11 -9.371 8.584 -3.148 1.00 0.00 A ATOM 185 O LEU A 11 -12.101 10.175 -4.152 1.00 0.00 A ATOM 186 C MET A 12 -9.456 12.033 -6.553 1.00 0.00 A ATOM 187 CA MET A 12 -10.498 12.050 -5.433 1.00 0.00 A ATOM 188 CB MET A 12 -10.682 13.483 -4.929 1.00 0.00 A ATOM 189 CE MET A 12 -11.073 15.084 -1.860 1.00 0.00 A ATOM 190 CG MET A 12 -11.890 13.586 -3.996 1.00 0.00 A ATOM 191 HN MET A 12 -9.146 11.318 -4.028 1.00 0.00 A ATOM 192 HA MET A 12 -11.438 11.633 -5.795 1.00 0.00 A ATOM 193 HB2 MET A 12 -9.784 13.806 -4.404 1.00 0.00 A ATOM 194 HB1 MET A 12 -10.815 14.156 -5.777 1.00 0.00 A ATOM 195 HE1 MET A 12 -11.512 14.310 -1.230 1.00 0.00 A ATOM 196 HE2 MET A 12 -10.048 14.811 -2.111 1.00 0.00 A ATOM 197 HE3 MET A 12 -11.074 16.033 -1.323 1.00 0.00 A ATOM 198 HG2 MET A 12 -12.799 13.316 -4.534 1.00 0.00 A ATOM 199 HG1 MET A 12 -11.785 12.878 -3.173 1.00 0.00 A ATOM 200 N MET A 12 -10.091 11.197 -4.330 1.00 0.00 A ATOM 201 O MET A 12 -9.337 12.995 -7.310 1.00 0.00 A ATOM 202 SD MET A 12 -12.030 15.247 -3.358 1.00 0.00 A ATOM 203 C THR A 13 -7.498 9.302 -7.982 1.00 0.00 A ATOM 204 CA THR A 13 -7.690 10.778 -7.628 1.00 0.00 A ATOM 205 CB THR A 13 -6.419 11.446 -7.098 1.00 0.00 A ATOM 206 CG2 THR A 13 -5.344 11.598 -8.177 1.00 0.00 A ATOM 207 HN THR A 13 -8.839 10.146 -6.010 1.00 0.00 A ATOM 208 HA THR A 13 -8.015 11.285 -8.537 1.00 0.00 A ATOM 209 HB THR A 13 -6.030 10.910 -6.233 1.00 0.00 A ATOM 210 HG1 THR A 13 -7.370 13.141 -7.573 1.00 0.00 A ATOM 211 HG21 THR A 13 -5.753 12.152 -9.021 1.00 0.00 A ATOM 212 HG22 THR A 13 -4.491 12.138 -7.766 1.00 0.00 A ATOM 213 HG23 THR A 13 -5.023 10.611 -8.511 1.00 0.00 A ATOM 214 N THR A 13 -8.728 10.928 -6.623 1.00 0.00 A ATOM 215 O THR A 13 -7.463 8.448 -7.097 1.00 0.00 A ATOM 216 OG1 THR A 13 -6.821 12.784 -6.818 1.00 0.00 A ATOM 217 C PRO A 14 -5.761 7.199 -9.531 1.00 0.00 A ATOM 218 CA PRO A 14 -7.189 7.682 -9.792 1.00 0.00 A ATOM 219 CB PRO A 14 -7.536 7.738 -11.271 1.00 0.00 A ATOM 220 CD PRO A 14 -7.413 10.027 -10.386 1.00 0.00 A ATOM 221 CG PRO A 14 -7.454 9.204 -11.664 1.00 0.00 A ATOM 222 HA PRO A 14 -7.786 7.052 -9.295 1.00 0.00 A ATOM 223 HB2 PRO A 14 -6.841 7.137 -11.858 1.00 0.00 A ATOM 224 HB1 PRO A 14 -8.534 7.340 -11.453 1.00 0.00 A ATOM 225 HD2 PRO A 14 -6.536 10.674 -10.360 1.00 0.00 A ATOM 226 HD1 PRO A 14 -8.287 10.672 -10.303 1.00 0.00 A ATOM 227 HG2 PRO A 14 -6.564 9.388 -12.266 1.00 0.00 A ATOM 228 HG1 PRO A 14 -8.314 9.485 -12.271 1.00 0.00 A ATOM 229 N PRO A 14 -7.376 9.040 -9.311 1.00 0.00 A ATOM 230 O PRO A 14 -4.918 7.965 -9.065 1.00 0.00 A ATOM 231 C PRO A 15 -3.238 5.782 -10.739 1.00 0.00 A ATOM 232 CA PRO A 15 -4.213 5.306 -9.661 1.00 0.00 A ATOM 233 CB PRO A 15 -4.449 3.805 -9.694 1.00 0.00 A ATOM 234 CD PRO A 15 -6.502 4.959 -10.395 1.00 0.00 A ATOM 235 CG PRO A 15 -5.802 3.611 -10.360 1.00 0.00 A ATOM 236 HA PRO A 15 -3.822 5.601 -8.789 1.00 0.00 A ATOM 237 HB2 PRO A 15 -3.662 3.298 -10.252 1.00 0.00 A ATOM 238 HB1 PRO A 15 -4.446 3.387 -8.687 1.00 0.00 A ATOM 239 HD2 PRO A 15 -6.788 5.231 -11.411 1.00 0.00 A ATOM 240 HD1 PRO A 15 -7.416 4.947 -9.800 1.00 0.00 A ATOM 241 HG2 PRO A 15 -5.677 3.219 -11.370 1.00 0.00 A ATOM 242 HG1 PRO A 15 -6.399 2.885 -9.808 1.00 0.00 A ATOM 243 N PRO A 15 -5.527 5.898 -9.849 1.00 0.00 A ATOM 244 O PRO A 15 -2.760 4.985 -11.545 1.00 0.00 A ATOM 245 C VAL A 16 -0.667 7.085 -11.506 1.00 0.00 A ATOM 246 CA VAL A 16 -2.068 7.673 -11.692 1.00 0.00 A ATOM 247 CB VAL A 16 -2.098 9.198 -11.571 1.00 0.00 A ATOM 248 CG1 VAL A 16 -3.458 9.755 -11.995 1.00 0.00 A ATOM 249 CG2 VAL A 16 -1.742 9.642 -10.151 1.00 0.00 A ATOM 250 HN VAL A 16 -3.358 7.720 -10.056 1.00 0.00 A ATOM 251 HA VAL A 16 -2.432 7.406 -12.684 1.00 0.00 A ATOM 252 HB VAL A 16 -1.344 9.602 -12.247 1.00 0.00 A ATOM 253 HG11 VAL A 16 -3.696 9.405 -13.000 1.00 0.00 A ATOM 254 HG12 VAL A 16 -4.224 9.412 -11.300 1.00 0.00 A ATOM 255 HG13 VAL A 16 -3.422 10.844 -11.989 1.00 0.00 A ATOM 256 HG21 VAL A 16 -1.204 10.590 -10.191 1.00 0.00 A ATOM 257 HG22 VAL A 16 -2.655 9.767 -9.569 1.00 0.00 A ATOM 258 HG23 VAL A 16 -1.112 8.887 -9.680 1.00 0.00 A ATOM 259 N VAL A 16 -2.970 7.080 -10.719 1.00 0.00 A ATOM 260 O VAL A 16 -0.446 6.270 -10.612 1.00 0.00 A ATOM 261 C ILE A 17 1.691 5.603 -12.732 1.00 0.00 A ATOM 262 CA ILE A 17 1.619 7.067 -12.293 1.00 0.00 A ATOM 263 CB ILE A 17 2.196 7.319 -10.898 1.00 0.00 A ATOM 264 CD1 ILE A 17 2.339 8.979 -9.005 1.00 0.00 A ATOM 265 CG1 ILE A 17 2.015 8.782 -10.487 1.00 0.00 A ATOM 266 CG2 ILE A 17 3.659 6.879 -10.822 1.00 0.00 A ATOM 267 HN ILE A 17 0.050 8.176 -13.097 1.00 0.00 A ATOM 268 HA ILE A 17 2.199 7.666 -12.995 1.00 0.00 A ATOM 269 HB ILE A 17 1.639 6.713 -10.184 1.00 0.00 A ATOM 270 HD11 ILE A 17 3.398 8.785 -8.835 1.00 0.00 A ATOM 271 HD12 ILE A 17 2.106 10.003 -8.715 1.00 0.00 A ATOM 272 HD13 ILE A 17 1.743 8.288 -8.408 1.00 0.00 A ATOM 273 HG12 ILE A 17 2.664 9.416 -11.092 1.00 0.00 A ATOM 274 HG11 ILE A 17 0.990 9.095 -10.684 1.00 0.00 A ATOM 275 HG21 ILE A 17 3.743 5.840 -11.141 1.00 0.00 A ATOM 276 HG22 ILE A 17 4.263 7.509 -11.474 1.00 0.00 A ATOM 277 HG23 ILE A 17 4.013 6.973 -9.795 1.00 0.00 A ATOM 278 N ILE A 17 0.242 7.523 -12.364 1.00 0.00 A ATOM 279 O ILE A 17 2.480 5.251 -13.607 1.00 0.00 A ATOM 280 C GLN A 18 -0.186 3.077 -13.512 1.00 0.00 A ATOM 281 CA GLN A 18 0.828 3.367 -12.404 1.00 0.00 A ATOM 282 CB GLN A 18 0.519 2.548 -11.149 1.00 0.00 A ATOM 283 CD GLN A 18 1.353 1.838 -8.877 1.00 0.00 A ATOM 284 CG GLN A 18 1.601 2.744 -10.085 1.00 0.00 A ATOM 285 HN GLN A 18 0.206 5.085 -11.404 1.00 0.00 A ATOM 286 HA GLN A 18 1.833 3.125 -12.749 1.00 0.00 A ATOM 287 HB2 GLN A 18 -0.450 2.845 -10.746 1.00 0.00 A ATOM 288 HB1 GLN A 18 0.445 1.492 -11.409 1.00 0.00 A ATOM 289 HE21 GLN A 18 0.936 3.490 -7.784 1.00 0.00 A ATOM 290 HE22 GLN A 18 0.827 1.988 -6.928 1.00 0.00 A ATOM 291 HG2 GLN A 18 2.579 2.526 -10.513 1.00 0.00 A ATOM 292 HG1 GLN A 18 1.617 3.786 -9.766 1.00 0.00 A ATOM 293 N GLN A 18 0.855 4.789 -12.104 1.00 0.00 A ATOM 294 NE2 GLN A 18 1.010 2.493 -7.772 1.00 0.00 A ATOM 295 O GLN A 18 0.105 2.328 -14.444 1.00 0.00 A ATOM 296 OE1 GLN A 18 1.464 0.625 -8.945 1.00 0.00 A ATOM 297 C ALA A 19 -1.907 3.859 -15.738 1.00 0.00 A ATOM 298 CA ALA A 19 -2.419 3.489 -14.344 1.00 0.00 A ATOM 299 CB ALA A 19 -3.641 4.313 -13.935 1.00 0.00 A ATOM 300 HN ALA A 19 -1.580 4.301 -12.619 1.00 0.00 A ATOM 301 HA ALA A 19 -2.688 2.433 -14.333 1.00 0.00 A ATOM 302 HB1 ALA A 19 -3.338 5.343 -13.746 1.00 0.00 A ATOM 303 HB2 ALA A 19 -4.379 4.293 -14.737 1.00 0.00 A ATOM 304 HB3 ALA A 19 -4.077 3.891 -13.029 1.00 0.00 A ATOM 305 N ALA A 19 -1.355 3.685 -13.374 1.00 0.00 A ATOM 306 O ALA A 19 -2.003 3.061 -16.670 1.00 0.00 A ATOM 307 C ILE A 20 0.256 4.652 -17.594 1.00 0.00 A ATOM 308 CA ILE A 20 -0.872 5.563 -17.107 1.00 0.00 A ATOM 309 CB ILE A 20 -0.467 7.033 -16.986 1.00 0.00 A ATOM 310 CD1 ILE A 20 1.988 7.062 -16.407 1.00 0.00 A ATOM 311 CG1 ILE A 20 0.564 7.229 -15.872 1.00 0.00 A ATOM 312 CG2 ILE A 20 -1.694 7.927 -16.795 1.00 0.00 A ATOM 313 HN ILE A 20 -1.284 5.703 -15.070 1.00 0.00 A ATOM 314 HA ILE A 20 -1.691 5.512 -17.824 1.00 0.00 A ATOM 315 HB ILE A 20 0.008 7.334 -17.920 1.00 0.00 A ATOM 316 HD11 ILE A 20 2.490 6.265 -15.861 1.00 0.00 A ATOM 317 HD12 ILE A 20 1.950 6.809 -17.467 1.00 0.00 A ATOM 318 HD13 ILE A 20 2.536 7.995 -16.276 1.00 0.00 A ATOM 319 HG12 ILE A 20 0.449 8.221 -15.436 1.00 0.00 A ATOM 320 HG11 ILE A 20 0.384 6.507 -15.076 1.00 0.00 A ATOM 321 HG21 ILE A 20 -2.450 7.669 -17.537 1.00 0.00 A ATOM 322 HG22 ILE A 20 -2.101 7.776 -15.795 1.00 0.00 A ATOM 323 HG23 ILE A 20 -1.406 8.971 -16.916 1.00 0.00 A ATOM 324 N ILE A 20 -1.375 5.068 -15.837 1.00 0.00 A ATOM 325 O ILE A 20 0.402 4.425 -18.794 1.00 0.00 A ATOM 326 C HIS A 21 1.645 1.966 -17.516 1.00 0.00 A ATOM 327 CA HIS A 21 2.154 3.295 -16.956 1.00 0.00 A ATOM 328 CB HIS A 21 3.062 3.116 -15.737 1.00 0.00 A ATOM 329 CD2 HIS A 21 5.023 1.481 -16.297 1.00 0.00 A ATOM 330 CE1 HIS A 21 4.263 -0.285 -15.254 1.00 0.00 A ATOM 331 CG HIS A 21 3.829 1.816 -15.729 1.00 0.00 A ATOM 332 HN HIS A 21 0.890 4.328 -15.662 1.00 0.00 A ATOM 333 HA HIS A 21 2.730 3.808 -17.727 1.00 0.00 A ATOM 334 HB2 HIS A 21 3.770 3.944 -15.700 1.00 0.00 A ATOM 335 HB1 HIS A 21 2.455 3.175 -14.834 1.00 0.00 A ATOM 336 HD1 HIS A 21 2.521 0.605 -14.563 1.00 0.00 A ATOM 337 HD2 HIS A 21 5.655 2.144 -16.889 1.00 0.00 A ATOM 338 HE1 HIS A 21 4.191 -1.300 -14.863 1.00 0.00 A ATOM 339 HE2 HIS A 21 6.067 -0.311 -16.345 1.00 0.00 A ATOM 340 N HIS A 21 1.026 4.154 -16.638 1.00 0.00 A ATOM 341 ND1 HIS A 21 3.375 0.682 -15.078 1.00 0.00 A ATOM 342 NE2 HIS A 21 5.284 0.212 -16.009 1.00 0.00 A ATOM 343 O HIS A 21 2.152 1.478 -18.525 1.00 0.00 A ATOM 344 C ASP A 22 -0.604 0.331 -18.618 1.00 0.00 A ATOM 345 CA ASP A 22 0.065 0.153 -17.254 1.00 0.00 A ATOM 346 CB ASP A 22 -1.001 -0.315 -16.262 1.00 0.00 A ATOM 347 CG ASP A 22 -0.477 -1.165 -15.102 1.00 0.00 A ATOM 348 HN ASP A 22 0.242 1.820 -16.017 1.00 0.00 A ATOM 349 HA ASP A 22 0.898 -0.550 -17.286 1.00 0.00 A ATOM 350 HB2 ASP A 22 -1.505 0.560 -15.853 1.00 0.00 A ATOM 351 HB1 ASP A 22 -1.752 -0.891 -16.803 1.00 0.00 A ATOM 352 N ASP A 22 0.649 1.417 -16.837 1.00 0.00 A ATOM 353 O ASP A 22 -0.480 -0.527 -19.491 1.00 0.00 A ATOM 354 OD1 ASP A 22 -0.027 -2.296 -15.385 1.00 0.00 A ATOM 355 OD2 ASP A 22 -0.538 -0.663 -13.959 1.00 0.00 A ATOM 356 C ALA A 23 -0.973 2.030 -21.100 1.00 0.00 A ATOM 357 CA ALA A 23 -1.997 1.746 -19.999 1.00 0.00 A ATOM 358 CB ALA A 23 -2.956 2.918 -19.778 1.00 0.00 A ATOM 359 HN ALA A 23 -1.389 2.146 -18.047 1.00 0.00 A ATOM 360 HA ALA A 23 -2.577 0.865 -20.272 1.00 0.00 A ATOM 361 HB1 ALA A 23 -2.388 3.802 -19.488 1.00 0.00 A ATOM 362 HB2 ALA A 23 -3.499 3.122 -20.700 1.00 0.00 A ATOM 363 HB3 ALA A 23 -3.662 2.665 -18.988 1.00 0.00 A ATOM 364 N ALA A 23 -1.299 1.450 -18.759 1.00 0.00 A ATOM 365 O ALA A 23 -1.270 1.874 -22.284 1.00 0.00 A ATOM 366 C GLN A 24 1.715 1.464 -22.337 1.00 0.00 A ATOM 367 CA GLN A 24 1.284 2.737 -21.606 1.00 0.00 A ATOM 368 CB GLN A 24 2.470 3.387 -20.891 1.00 0.00 A ATOM 369 CD GLN A 24 3.158 5.330 -22.343 1.00 0.00 A ATOM 370 CG GLN A 24 2.445 4.908 -21.057 1.00 0.00 A ATOM 371 HN GLN A 24 0.441 2.576 -19.707 1.00 0.00 A ATOM 372 HA GLN A 24 0.862 3.448 -22.317 1.00 0.00 A ATOM 373 HB2 GLN A 24 2.444 3.133 -19.831 1.00 0.00 A ATOM 374 HB1 GLN A 24 3.403 2.989 -21.291 1.00 0.00 A ATOM 375 HE21 GLN A 24 4.578 6.221 -21.207 1.00 0.00 A ATOM 376 HE22 GLN A 24 4.814 6.344 -22.918 1.00 0.00 A ATOM 377 HG2 GLN A 24 1.413 5.258 -21.078 1.00 0.00 A ATOM 378 HG1 GLN A 24 2.924 5.379 -20.199 1.00 0.00 A ATOM 379 N GLN A 24 0.211 2.443 -20.671 1.00 0.00 A ATOM 380 NE2 GLN A 24 4.276 6.022 -22.139 1.00 0.00 A ATOM 381 O GLN A 24 2.088 1.513 -23.508 1.00 0.00 A ATOM 382 OE1 GLN A 24 2.723 5.047 -23.447 1.00 0.00 A ATOM 383 C ARG A 25 0.857 -1.507 -22.996 1.00 0.00 A ATOM 384 CA ARG A 25 2.019 -0.930 -22.184 1.00 0.00 A ATOM 385 CB ARG A 25 2.410 -1.925 -21.090 1.00 0.00 A ATOM 386 CD ARG A 25 3.240 -1.882 -18.708 1.00 0.00 A ATOM 387 CG ARG A 25 3.410 -1.300 -20.113 1.00 0.00 A ATOM 388 CZ ARG A 25 1.214 -2.894 -17.669 1.00 0.00 A ATOM 389 HN ARG A 25 1.349 0.324 -20.662 1.00 0.00 A ATOM 390 HA ARG A 25 2.876 -0.716 -22.824 1.00 0.00 A ATOM 391 HB2 ARG A 25 1.520 -2.245 -20.549 1.00 0.00 A ATOM 392 HB1 ARG A 25 2.846 -2.816 -21.541 1.00 0.00 A ATOM 393 HD2 ARG A 25 3.642 -2.894 -18.673 1.00 0.00 A ATOM 394 HD1 ARG A 25 3.805 -1.289 -17.990 1.00 0.00 A ATOM 395 HE ARG A 25 1.247 -1.109 -18.599 1.00 0.00 A ATOM 396 HG2 ARG A 25 4.426 -1.479 -20.464 1.00 0.00 A ATOM 397 HG1 ARG A 25 3.268 -0.220 -20.083 1.00 0.00 A ATOM 398 HH11 ARG A 25 2.899 -4.022 -17.517 1.00 0.00 A ATOM 399 HH12 ARG A 25 1.482 -4.713 -16.799 1.00 0.00 A ATOM 400 HH21 ARG A 25 -0.622 -2.020 -17.652 1.00 0.00 A ATOM 401 HH22 ARG A 25 -0.534 -3.567 -16.876 1.00 0.00 A ATOM 402 N ARG A 25 1.649 0.355 -21.616 1.00 0.00 A ATOM 403 NE ARG A 25 1.807 -1.895 -18.336 1.00 0.00 A ATOM 404 NH1 ARG A 25 1.925 -3.967 -17.297 1.00 0.00 A ATOM 405 NH2 ARG A 25 -0.091 -2.821 -17.374 1.00 0.00 A ATOM 406 OT1 ARG A 25 1.063 -2.061 -24.074 1.00 0.00 A END
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