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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636042 |
6qb0   |
34342 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 0.675 -6.881 1.615 1.00 0.00 A ATOM 2 CA LEU A 1 0.123 -6.345 0.298 1.00 0.00 A ATOM 3 CB LEU A 1 -1.313 -5.857 0.494 1.00 0.00 A ATOM 4 CD1 LEU A 1 -2.125 -4.014 -0.998 1.00 0.00 A ATOM 5 CD2 LEU A 1 -2.436 -3.843 1.478 1.00 0.00 A ATOM 6 CG LEU A 1 -1.534 -4.350 0.363 1.00 0.00 A ATOM 7 HT1 LEU A 1 -0.403 -8.158 -0.660 1.00 0.00 A ATOM 8 HA LEU A 1 0.735 -5.517 -0.025 1.00 0.00 A ATOM 9 HB2 LEU A 1 -1.933 -6.347 -0.241 1.00 0.00 A ATOM 10 HB1 LEU A 1 -1.630 -6.154 1.484 1.00 0.00 A ATOM 11 HD11 LEU A 1 -2.963 -4.664 -1.196 1.00 0.00 A ATOM 12 HD12 LEU A 1 -1.373 -4.152 -1.761 1.00 0.00 A ATOM 13 HD13 LEU A 1 -2.456 -2.986 -1.002 1.00 0.00 A ATOM 14 HD21 LEU A 1 -3.469 -3.995 1.202 1.00 0.00 A ATOM 15 HD22 LEU A 1 -2.257 -2.789 1.635 1.00 0.00 A ATOM 16 HD23 LEU A 1 -2.223 -4.385 2.388 1.00 0.00 A ATOM 17 HG LEU A 1 -0.581 -3.844 0.446 1.00 0.00 A ATOM 18 N LEU A 1 0.171 -7.368 -0.742 1.00 0.00 A ATOM 19 O LEU A 1 0.020 -7.665 2.301 1.00 0.00 A ATOM 20 C GLY A 2 3.416 -5.847 3.800 1.00 0.00 A ATOM 21 CA GLY A 2 2.503 -6.897 3.197 1.00 0.00 A ATOM 22 HN GLY A 2 2.360 -5.827 1.376 1.00 0.00 A ATOM 23 HA2 GLY A 2 1.728 -7.137 3.910 1.00 0.00 A ATOM 24 HA1 GLY A 2 3.081 -7.787 2.996 1.00 0.00 A ATOM 25 N GLY A 2 1.884 -6.451 1.963 1.00 0.00 A ATOM 26 O GLY A 2 3.096 -5.257 4.831 1.00 0.00 A ATOM 27 C GLN A 3 6.039 -5.011 5.020 1.00 0.00 A ATOM 28 CA GLN A 3 5.518 -4.632 3.637 1.00 0.00 A ATOM 29 CB GLN A 3 4.879 -3.243 3.684 1.00 0.00 A ATOM 30 CD GLN A 3 4.375 -1.107 2.432 1.00 0.00 A ATOM 31 CG GLN A 3 5.164 -2.401 2.451 1.00 0.00 A ATOM 32 HN GLN A 3 4.753 -6.119 2.340 1.00 0.00 A ATOM 33 HA GLN A 3 6.347 -4.614 2.946 1.00 0.00 A ATOM 34 HB2 GLN A 3 3.809 -3.355 3.777 1.00 0.00 A ATOM 35 HB1 GLN A 3 5.255 -2.716 4.548 1.00 0.00 A ATOM 36 HE21 GLN A 3 4.675 -0.923 0.475 1.00 0.00 A ATOM 37 HE22 GLN A 3 3.748 0.333 1.214 1.00 0.00 A ATOM 38 HG2 GLN A 3 6.217 -2.162 2.430 1.00 0.00 A ATOM 39 HG1 GLN A 3 4.909 -2.974 1.572 1.00 0.00 A ATOM 40 N GLN A 3 4.555 -5.616 3.156 1.00 0.00 A ATOM 41 NE2 GLN A 3 4.254 -0.504 1.255 1.00 0.00 A ATOM 42 O GLN A 3 5.728 -4.353 6.012 1.00 0.00 A ATOM 43 OE1 GLN A 3 3.878 -0.654 3.464 1.00 0.00 A ATOM 44 C GLN A 4 8.379 -7.685 6.105 1.00 0.00 A ATOM 45 CA GLN A 4 7.396 -6.542 6.337 1.00 0.00 A ATOM 46 CB GLN A 4 6.281 -6.997 7.281 1.00 0.00 A ATOM 47 CD GLN A 4 6.496 -6.068 9.621 1.00 0.00 A ATOM 48 CG GLN A 4 6.753 -7.248 8.704 1.00 0.00 A ATOM 49 HN GLN A 4 7.044 -6.559 4.250 1.00 0.00 A ATOM 50 HA GLN A 4 7.924 -5.717 6.790 1.00 0.00 A ATOM 51 HB2 GLN A 4 5.516 -6.236 7.307 1.00 0.00 A ATOM 52 HB1 GLN A 4 5.854 -7.913 6.900 1.00 0.00 A ATOM 53 HE21 GLN A 4 8.049 -5.097 8.848 1.00 0.00 A ATOM 54 HE22 GLN A 4 7.183 -4.263 10.088 1.00 0.00 A ATOM 55 HG2 GLN A 4 6.232 -8.109 9.096 1.00 0.00 A ATOM 56 HG1 GLN A 4 7.814 -7.448 8.687 1.00 0.00 A ATOM 57 N GLN A 4 6.833 -6.076 5.076 1.00 0.00 A ATOM 58 NE2 GLN A 4 7.327 -5.039 9.509 1.00 0.00 A ATOM 59 O GLN A 4 8.146 -8.814 6.537 1.00 0.00 A ATOM 60 OE1 GLN A 4 5.560 -6.082 10.422 1.00 0.00 A ATOM 61 C GLN A 5 10.904 -9.131 6.397 1.00 0.00 A ATOM 62 CA GLN A 5 10.495 -8.387 5.130 1.00 0.00 A ATOM 63 CB GLN A 5 11.721 -7.731 4.491 1.00 0.00 A ATOM 64 CD GLN A 5 12.234 -7.417 2.038 1.00 0.00 A ATOM 65 CG GLN A 5 12.159 -8.393 3.195 1.00 0.00 A ATOM 66 HN GLN A 5 9.607 -6.467 5.102 1.00 0.00 A ATOM 67 HA GLN A 5 10.073 -9.095 4.433 1.00 0.00 A ATOM 68 HB2 GLN A 5 11.493 -6.697 4.284 1.00 0.00 A ATOM 69 HB1 GLN A 5 12.544 -7.778 5.189 1.00 0.00 A ATOM 70 HE21 GLN A 5 13.585 -6.330 3.011 1.00 0.00 A ATOM 71 HE22 GLN A 5 13.140 -5.749 1.446 1.00 0.00 A ATOM 72 HG2 GLN A 5 13.135 -8.830 3.341 1.00 0.00 A ATOM 73 HG1 GLN A 5 11.451 -9.170 2.946 1.00 0.00 A ATOM 74 N GLN A 5 9.478 -7.384 5.420 1.00 0.00 A ATOM 75 NE2 GLN A 5 13.070 -6.395 2.179 1.00 0.00 A ATOM 76 O GLN A 5 11.208 -10.322 6.359 1.00 0.00 A ATOM 77 OE1 GLN A 5 11.549 -7.579 1.028 1.00 0.00 A ATOM 78 C ALA A 6 12.732 -9.471 8.791 1.00 0.00 A ATOM 79 CA ALA A 6 11.278 -9.012 8.799 1.00 0.00 A ATOM 80 CB ALA A 6 10.356 -10.177 9.126 1.00 0.00 A ATOM 81 HN ALA A 6 10.656 -7.473 7.486 1.00 0.00 A ATOM 82 HA ALA A 6 11.153 -8.259 9.564 1.00 0.00 A ATOM 83 HB1 ALA A 6 10.692 -11.059 8.601 1.00 0.00 A ATOM 84 HB2 ALA A 6 10.375 -10.362 10.190 1.00 0.00 A ATOM 85 HB3 ALA A 6 9.350 -9.936 8.820 1.00 0.00 A ATOM 86 N ALA A 6 10.909 -8.419 7.519 1.00 0.00 A ATOM 87 O ALA A 6 13.016 -10.667 8.723 1.00 0.00 A ATOM 88 C PHE A 7 15.476 -9.551 10.138 1.00 0.00 A ATOM 89 CA PHE A 7 15.077 -8.820 8.860 1.00 0.00 A ATOM 90 CB PHE A 7 15.896 -7.535 8.716 1.00 0.00 A ATOM 91 CD1 PHE A 7 16.512 -6.891 6.371 1.00 0.00 A ATOM 92 CD2 PHE A 7 18.043 -8.229 7.617 1.00 0.00 A ATOM 93 CE1 PHE A 7 17.375 -6.904 5.291 1.00 0.00 A ATOM 94 CE2 PHE A 7 18.909 -8.245 6.541 1.00 0.00 A ATOM 95 CG PHE A 7 16.836 -7.552 7.545 1.00 0.00 A ATOM 96 CZ PHE A 7 18.575 -7.583 5.376 1.00 0.00 A ATOM 97 HN PHE A 7 13.363 -7.577 8.913 1.00 0.00 A ATOM 98 HA PHE A 7 15.277 -9.461 8.015 1.00 0.00 A ATOM 99 HB2 PHE A 7 15.224 -6.700 8.590 1.00 0.00 A ATOM 100 HB1 PHE A 7 16.482 -7.389 9.611 1.00 0.00 A ATOM 101 HD1 PHE A 7 15.573 -6.360 6.303 1.00 0.00 A ATOM 102 HD2 PHE A 7 18.306 -8.748 8.527 1.00 0.00 A ATOM 103 HE1 PHE A 7 17.110 -6.385 4.381 1.00 0.00 A ATOM 104 HE2 PHE A 7 19.847 -8.776 6.610 1.00 0.00 A ATOM 105 HZ PHE A 7 19.250 -7.593 4.534 1.00 0.00 A ATOM 106 N PHE A 7 13.651 -8.513 8.861 1.00 0.00 A ATOM 107 O PHE A 7 15.988 -10.670 10.109 1.00 0.00 A ATOM 108 C PRO A 8 14.666 -10.649 12.962 1.00 0.00 A ATOM 109 CA PRO A 8 15.566 -9.472 12.599 1.00 0.00 A ATOM 110 CB PRO A 8 15.332 -8.305 13.561 1.00 0.00 A ATOM 111 CD PRO A 8 14.631 -7.566 11.398 1.00 0.00 A ATOM 112 CG PRO A 8 14.341 -7.435 12.868 1.00 0.00 A ATOM 113 HA PRO A 8 16.599 -9.782 12.651 1.00 0.00 A ATOM 114 HB2 PRO A 8 14.944 -8.679 14.498 1.00 0.00 A ATOM 115 HB1 PRO A 8 16.262 -7.784 13.733 1.00 0.00 A ATOM 116 HD2 PRO A 8 13.717 -7.510 10.826 1.00 0.00 A ATOM 117 HD1 PRO A 8 15.325 -6.802 11.081 1.00 0.00 A ATOM 118 HG2 PRO A 8 13.340 -7.775 13.084 1.00 0.00 A ATOM 119 HG1 PRO A 8 14.467 -6.410 13.184 1.00 0.00 A ATOM 120 N PRO A 8 15.238 -8.903 11.289 1.00 0.00 A ATOM 121 O PRO A 8 13.645 -10.901 12.321 1.00 0.00 A ATOM 122 C PRO A 9 12.963 -12.153 15.123 1.00 0.00 A ATOM 123 CA PRO A 9 14.290 -12.549 14.485 1.00 0.00 A ATOM 124 CB PRO A 9 15.217 -13.179 15.527 1.00 0.00 A ATOM 125 CD PRO A 9 16.255 -11.144 14.824 1.00 0.00 A ATOM 126 CG PRO A 9 16.070 -12.055 16.006 1.00 0.00 A ATOM 127 HA PRO A 9 14.109 -13.255 13.688 1.00 0.00 A ATOM 128 HB2 PRO A 9 14.628 -13.599 16.330 1.00 0.00 A ATOM 129 HB1 PRO A 9 15.810 -13.955 15.065 1.00 0.00 A ATOM 130 HD2 PRO A 9 16.303 -10.114 15.145 1.00 0.00 A ATOM 131 HD1 PRO A 9 17.147 -11.412 14.277 1.00 0.00 A ATOM 132 HG2 PRO A 9 15.572 -11.532 16.808 1.00 0.00 A ATOM 133 HG1 PRO A 9 17.025 -12.435 16.339 1.00 0.00 A ATOM 134 N PRO A 9 15.050 -11.387 14.014 1.00 0.00 A ATOM 135 O PRO A 9 12.935 -11.571 16.207 1.00 0.00 A ATOM 136 C GLN A 10 9.458 -12.638 13.982 1.00 0.00 A ATOM 137 CA GLN A 10 10.536 -12.151 14.945 1.00 0.00 A ATOM 138 CB GLN A 10 10.401 -10.642 15.160 1.00 0.00 A ATOM 139 CD GLN A 10 8.899 -9.074 16.452 1.00 0.00 A ATOM 140 CG GLN A 10 8.974 -10.192 15.430 1.00 0.00 A ATOM 141 HN GLN A 10 11.954 -12.937 13.585 1.00 0.00 A ATOM 142 HA GLN A 10 10.408 -12.653 15.892 1.00 0.00 A ATOM 143 HB2 GLN A 10 11.012 -10.354 16.002 1.00 0.00 A ATOM 144 HB1 GLN A 10 10.755 -10.132 14.277 1.00 0.00 A ATOM 145 HE21 GLN A 10 7.352 -8.271 15.496 1.00 0.00 A ATOM 146 HE22 GLN A 10 7.874 -7.435 16.914 1.00 0.00 A ATOM 147 HG2 GLN A 10 8.539 -9.843 14.506 1.00 0.00 A ATOM 148 HG1 GLN A 10 8.408 -11.035 15.798 1.00 0.00 A ATOM 149 N GLN A 10 11.866 -12.474 14.444 1.00 0.00 A ATOM 150 NE2 GLN A 10 7.946 -8.168 16.269 1.00 0.00 A ATOM 151 O GLN A 10 9.043 -11.909 13.082 1.00 0.00 A ATOM 152 OE1 GLN A 10 9.689 -9.025 17.395 1.00 0.00 A ATOM 153 C GLN A 11 7.271 -15.604 14.039 1.00 0.00 A ATOM 154 CA GLN A 11 7.982 -14.458 13.327 1.00 0.00 A ATOM 155 CB GLN A 11 8.597 -14.957 12.018 1.00 0.00 A ATOM 156 CD GLN A 11 7.362 -14.753 9.823 1.00 0.00 A ATOM 157 CG GLN A 11 7.586 -15.584 11.071 1.00 0.00 A ATOM 158 HN GLN A 11 9.381 -14.405 14.914 1.00 0.00 A ATOM 159 HA GLN A 11 7.260 -13.687 13.103 1.00 0.00 A ATOM 160 HB2 GLN A 11 9.064 -14.125 11.513 1.00 0.00 A ATOM 161 HB1 GLN A 11 9.349 -15.697 12.248 1.00 0.00 A ATOM 162 HE21 GLN A 11 9.255 -15.017 9.277 1.00 0.00 A ATOM 163 HE22 GLN A 11 8.292 -14.061 8.208 1.00 0.00 A ATOM 164 HG2 GLN A 11 7.945 -16.559 10.775 1.00 0.00 A ATOM 165 HG1 GLN A 11 6.645 -15.690 11.589 1.00 0.00 A ATOM 166 N GLN A 11 9.011 -13.874 14.179 1.00 0.00 A ATOM 167 NE2 GLN A 11 8.409 -14.593 9.022 1.00 0.00 A ATOM 168 O GLN A 11 7.454 -16.778 13.714 1.00 0.00 A ATOM 169 OE1 GLN A 11 6.260 -14.259 9.582 1.00 0.00 A ATOM 170 C PRO A 12 4.585 -16.911 14.993 1.00 0.00 A ATOM 171 CA PRO A 12 5.685 -16.245 15.812 1.00 0.00 A ATOM 172 CB PRO A 12 5.079 -15.414 16.945 1.00 0.00 A ATOM 173 CD PRO A 12 6.174 -13.880 15.475 1.00 0.00 A ATOM 174 CG PRO A 12 4.997 -14.031 16.398 1.00 0.00 A ATOM 175 HA PRO A 12 6.333 -17.004 16.227 1.00 0.00 A ATOM 176 HB2 PRO A 12 4.101 -15.800 17.195 1.00 0.00 A ATOM 177 HB1 PRO A 12 5.722 -15.457 17.812 1.00 0.00 A ATOM 178 HD2 PRO A 12 5.918 -13.249 14.636 1.00 0.00 A ATOM 179 HD1 PRO A 12 7.022 -13.476 16.008 1.00 0.00 A ATOM 180 HG2 PRO A 12 4.074 -13.906 15.853 1.00 0.00 A ATOM 181 HG1 PRO A 12 5.058 -13.313 17.203 1.00 0.00 A ATOM 182 N PRO A 12 6.440 -15.259 15.034 1.00 0.00 A ATOM 183 O PRO A 12 3.649 -16.252 14.541 1.00 0.00 A ATOM 184 C TYR A 13 3.498 -20.357 14.648 1.00 0.00 A ATOM 185 CA TYR A 13 3.720 -18.976 14.039 1.00 0.00 A ATOM 186 CB TYR A 13 4.172 -19.114 12.585 1.00 0.00 A ATOM 187 CD1 TYR A 13 2.905 -18.338 10.543 1.00 0.00 A ATOM 188 CD2 TYR A 13 2.070 -20.225 11.735 1.00 0.00 A ATOM 189 CE1 TYR A 13 1.861 -18.438 9.644 1.00 0.00 A ATOM 190 CE2 TYR A 13 1.024 -20.334 10.840 1.00 0.00 A ATOM 191 CG TYR A 13 3.028 -19.228 11.603 1.00 0.00 A ATOM 192 CZ TYR A 13 0.924 -19.437 9.796 1.00 0.00 A ATOM 193 HN TYR A 13 5.472 -18.692 15.191 1.00 0.00 A ATOM 194 HA TYR A 13 2.788 -18.429 14.066 1.00 0.00 A ATOM 195 HB2 TYR A 13 4.757 -18.249 12.313 1.00 0.00 A ATOM 196 HB1 TYR A 13 4.783 -20.000 12.488 1.00 0.00 A ATOM 197 HD1 TYR A 13 3.642 -17.556 10.427 1.00 0.00 A ATOM 198 HD2 TYR A 13 2.151 -20.926 12.554 1.00 0.00 A ATOM 199 HE1 TYR A 13 1.783 -17.736 8.826 1.00 0.00 A ATOM 200 HE2 TYR A 13 0.289 -21.116 10.959 1.00 0.00 A ATOM 201 HH TYR A 13 -0.806 -18.915 9.140 1.00 0.00 A ATOM 202 N TYR A 13 4.704 -18.221 14.806 1.00 0.00 A ATOM 203 OT1 TYR A 13 4.443 -21.121 14.839 1.00 0.00 A ATOM 204 OH TYR A 13 -0.118 -19.541 8.903 1.00 0.00 A END
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