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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590649 |
2moc   |
19933 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -4.922 1.768 5.492 1.00 0.00 A ATOM 2 CA THR A 1 -6.182 2.616 5.361 1.00 0.00 A ATOM 3 CB THR A 1 -5.785 4.045 4.946 1.00 0.00 A ATOM 4 CG2 THR A 1 -5.958 4.241 3.447 1.00 0.00 A ATOM 5 HT1 THR A 1 -6.470 2.617 7.458 1.00 0.00 A ATOM 6 HA THR A 1 -6.807 2.198 4.585 1.00 0.00 A ATOM 7 HB THR A 1 -4.745 4.201 5.197 1.00 0.00 A ATOM 8 HG1 THR A 1 -6.391 5.883 5.327 1.00 0.00 A ATOM 9 HG21 THR A 1 -5.652 3.345 2.930 1.00 0.00 A ATOM 10 HG22 THR A 1 -5.350 5.071 3.120 1.00 0.00 A ATOM 11 HG23 THR A 1 -6.996 4.446 3.229 1.00 0.00 A ATOM 12 N THR A 1 -6.947 2.616 6.602 1.00 0.00 A ATOM 13 O THR A 1 -3.904 2.050 4.860 1.00 0.00 A ATOM 14 OG1 THR A 1 -6.584 5.001 5.653 1.00 0.00 A ATOM 15 C GLY A 2 -3.663 -1.118 5.365 1.00 0.00 A ATOM 16 CA GLY A 2 -3.855 -0.146 6.513 1.00 0.00 A ATOM 17 HN GLY A 2 -5.835 0.551 6.793 1.00 0.00 A ATOM 18 HA2 GLY A 2 -2.966 0.458 6.612 1.00 0.00 A ATOM 19 HA1 GLY A 2 -3.999 -0.708 7.424 1.00 0.00 A ATOM 20 N GLY A 2 -4.997 0.727 6.315 1.00 0.00 A ATOM 21 O GLY A 2 -2.537 -1.504 5.050 1.00 0.00 A ATOM 22 C LYS A 3 -4.101 -1.790 2.389 1.00 0.00 A ATOM 23 CA LYS A 3 -4.714 -2.450 3.620 1.00 0.00 A ATOM 24 CB LYS A 3 -6.119 -2.962 3.292 1.00 0.00 A ATOM 25 CD LYS A 3 -7.102 -5.235 3.710 1.00 0.00 A ATOM 26 CE LYS A 3 -7.268 -6.645 3.165 1.00 0.00 A ATOM 27 CG LYS A 3 -6.150 -4.416 2.855 1.00 0.00 A ATOM 28 HN LYS A 3 -5.634 -1.174 5.037 1.00 0.00 A ATOM 29 HA LYS A 3 -4.095 -3.285 3.912 1.00 0.00 A ATOM 30 HB2 LYS A 3 -6.741 -2.858 4.169 1.00 0.00 A ATOM 31 HB1 LYS A 3 -6.531 -2.360 2.495 1.00 0.00 A ATOM 32 HD2 LYS A 3 -6.710 -5.294 4.715 1.00 0.00 A ATOM 33 HD1 LYS A 3 -8.067 -4.748 3.726 1.00 0.00 A ATOM 34 HE2 LYS A 3 -7.744 -6.589 2.198 1.00 0.00 A ATOM 35 HE1 LYS A 3 -6.291 -7.094 3.060 1.00 0.00 A ATOM 36 HG2 LYS A 3 -6.473 -4.467 1.826 1.00 0.00 A ATOM 37 HG1 LYS A 3 -5.155 -4.830 2.942 1.00 0.00 A ATOM 38 HZ1 LYS A 3 -7.512 -8.238 4.494 1.00 0.00 A ATOM 39 HZ2 LYS A 3 -8.867 -7.940 3.526 1.00 0.00 A ATOM 40 HZ3 LYS A 3 -8.511 -6.913 4.822 1.00 0.00 A ATOM 41 N LYS A 3 -4.765 -1.517 4.739 1.00 0.00 A ATOM 42 NZ LYS A 3 -8.097 -7.494 4.065 1.00 0.00 A ATOM 43 O LYS A 3 -3.624 -2.471 1.481 1.00 0.00 A ATOM 44 C ALA A 4 -2.071 0.551 1.449 1.00 0.00 A ATOM 45 CA ALA A 4 -3.560 0.289 1.247 1.00 0.00 A ATOM 46 CB ALA A 4 -4.308 1.601 1.068 1.00 0.00 A ATOM 47 HN ALA A 4 -4.511 0.025 3.119 1.00 0.00 A ATOM 48 HA ALA A 4 -3.693 -0.299 0.351 1.00 0.00 A ATOM 49 HB1 ALA A 4 -4.336 2.131 2.008 1.00 0.00 A ATOM 50 HB2 ALA A 4 -3.802 2.205 0.329 1.00 0.00 A ATOM 51 HB3 ALA A 4 -5.316 1.398 0.738 1.00 0.00 A ATOM 52 N ALA A 4 -4.117 -0.462 2.365 1.00 0.00 A ATOM 53 O ALA A 4 -1.519 1.505 0.903 1.00 0.00 A ATOM 54 C SER A 5 0.833 -0.838 1.433 1.00 0.00 A ATOM 55 CA SER A 5 -0.002 -0.162 2.516 1.00 0.00 A ATOM 56 CB SER A 5 0.335 -0.760 3.883 1.00 0.00 A ATOM 57 HN SER A 5 -1.922 -1.045 2.645 1.00 0.00 A ATOM 58 HA SER A 5 0.230 0.893 2.527 1.00 0.00 A ATOM 59 HB2 SER A 5 -0.051 -0.117 4.660 1.00 0.00 A ATOM 60 HB1 SER A 5 -0.119 -1.737 3.967 1.00 0.00 A ATOM 61 HG SER A 5 1.919 -1.592 4.681 1.00 0.00 A ATOM 62 N SER A 5 -1.427 -0.303 2.238 1.00 0.00 A ATOM 63 O SER A 5 1.867 -0.317 1.016 1.00 0.00 A ATOM 64 OG SER A 5 1.736 -0.890 4.052 1.00 0.00 A ATOM 65 C GLN A 6 1.077 -1.987 -1.373 1.00 0.00 A ATOM 66 CA GLN A 6 1.079 -2.750 -0.052 1.00 0.00 A ATOM 67 CB GLN A 6 0.437 -4.125 -0.243 1.00 0.00 A ATOM 68 CD GLN A 6 -1.355 -4.848 -1.870 1.00 0.00 A ATOM 69 CG GLN A 6 -1.036 -4.063 -0.613 1.00 0.00 A ATOM 70 HN GLN A 6 -0.455 -2.365 1.354 1.00 0.00 A ATOM 71 HA GLN A 6 2.100 -2.882 0.272 1.00 0.00 A ATOM 72 HB2 GLN A 6 0.962 -4.649 -1.028 1.00 0.00 A ATOM 73 HB1 GLN A 6 0.531 -4.684 0.677 1.00 0.00 A ATOM 74 HE21 GLN A 6 -1.274 -6.555 -0.855 1.00 0.00 A ATOM 75 HE22 GLN A 6 -1.633 -6.699 -2.538 1.00 0.00 A ATOM 76 HG2 GLN A 6 -1.617 -4.467 0.202 1.00 0.00 A ATOM 77 HG1 GLN A 6 -1.310 -3.030 -0.772 1.00 0.00 A ATOM 78 N GLN A 6 0.375 -2.001 0.982 1.00 0.00 A ATOM 79 NE2 GLN A 6 -1.427 -6.167 -1.742 1.00 0.00 A ATOM 80 O GLN A 6 1.964 -2.169 -2.208 1.00 0.00 A ATOM 81 OE1 GLN A 6 -1.535 -4.274 -2.945 1.00 0.00 A ATOM 82 C PHE A 7 1.120 0.637 -2.904 1.00 0.00 A ATOM 83 CA PHE A 7 -0.042 -0.343 -2.776 1.00 0.00 A ATOM 84 CB PHE A 7 -1.369 0.417 -2.790 1.00 0.00 A ATOM 85 CD1 PHE A 7 -2.703 -1.402 -3.889 1.00 0.00 A ATOM 86 CD2 PHE A 7 -2.855 0.807 -4.775 1.00 0.00 A ATOM 87 CE1 PHE A 7 -3.584 -1.852 -4.854 1.00 0.00 A ATOM 88 CE2 PHE A 7 -3.737 0.362 -5.741 1.00 0.00 A ATOM 89 CG PHE A 7 -2.328 -0.069 -3.839 1.00 0.00 A ATOM 90 CZ PHE A 7 -4.103 -0.969 -5.780 1.00 0.00 A ATOM 91 HN PHE A 7 -0.600 -1.032 -0.853 1.00 0.00 A ATOM 92 HA PHE A 7 -0.018 -1.023 -3.614 1.00 0.00 A ATOM 93 HB2 PHE A 7 -1.848 0.310 -1.828 1.00 0.00 A ATOM 94 HB1 PHE A 7 -1.175 1.463 -2.976 1.00 0.00 A ATOM 95 HD1 PHE A 7 -2.299 -2.094 -3.164 1.00 0.00 A ATOM 96 HD2 PHE A 7 -2.569 1.849 -4.745 1.00 0.00 A ATOM 97 HE1 PHE A 7 -3.869 -2.894 -4.882 1.00 0.00 A ATOM 98 HE2 PHE A 7 -4.140 1.056 -6.464 1.00 0.00 A ATOM 99 HZ PHE A 7 -4.791 -1.318 -6.535 1.00 0.00 A ATOM 100 N PHE A 7 0.076 -1.133 -1.556 1.00 0.00 A ATOM 101 O PHE A 7 1.566 0.949 -4.009 1.00 0.00 A ATOM 102 C PHE A 8 4.005 1.402 -2.224 1.00 0.00 A ATOM 103 CA PHE A 8 2.716 2.066 -1.749 1.00 0.00 A ATOM 104 CB PHE A 8 2.910 2.633 -0.341 1.00 0.00 A ATOM 105 CD1 PHE A 8 2.522 5.082 -0.722 1.00 0.00 A ATOM 106 CD2 PHE A 8 1.059 3.920 0.760 1.00 0.00 A ATOM 107 CE1 PHE A 8 1.824 6.254 -0.498 1.00 0.00 A ATOM 108 CE2 PHE A 8 0.356 5.089 0.988 1.00 0.00 A ATOM 109 CG PHE A 8 2.149 3.904 -0.096 1.00 0.00 A ATOM 110 CZ PHE A 8 0.739 6.256 0.357 1.00 0.00 A ATOM 111 HN PHE A 8 1.210 0.834 -0.916 1.00 0.00 A ATOM 112 HA PHE A 8 2.472 2.874 -2.422 1.00 0.00 A ATOM 113 HB2 PHE A 8 2.578 1.903 0.382 1.00 0.00 A ATOM 114 HB1 PHE A 8 3.959 2.837 -0.184 1.00 0.00 A ATOM 115 HD1 PHE A 8 3.370 5.082 -1.392 1.00 0.00 A ATOM 116 HD2 PHE A 8 0.759 3.007 1.253 1.00 0.00 A ATOM 117 HE1 PHE A 8 2.124 7.165 -0.992 1.00 0.00 A ATOM 118 HE2 PHE A 8 -0.491 5.087 1.657 1.00 0.00 A ATOM 119 HZ PHE A 8 0.191 7.170 0.534 1.00 0.00 A ATOM 120 N PHE A 8 1.607 1.120 -1.766 1.00 0.00 A ATOM 121 O PHE A 8 4.890 2.058 -2.772 1.00 0.00 A ATOM 122 C GLY A 9 5.336 -0.868 -3.917 1.00 0.00 A ATOM 123 CA GLY A 9 5.287 -0.639 -2.419 1.00 0.00 A ATOM 124 HN GLY A 9 3.367 -0.378 -1.567 1.00 0.00 A ATOM 125 HA2 GLY A 9 6.163 -0.082 -2.122 1.00 0.00 A ATOM 126 HA1 GLY A 9 5.295 -1.597 -1.920 1.00 0.00 A ATOM 127 N GLY A 9 4.104 0.093 -2.009 1.00 0.00 A ATOM 128 O GLY A 9 6.410 -1.064 -4.488 1.00 0.00 A ATOM 129 C LEU A 10 4.687 0.123 -6.755 1.00 0.00 A ATOM 130 CA LEU A 10 4.085 -1.056 -5.997 1.00 0.00 A ATOM 131 CB LEU A 10 2.628 -1.256 -6.416 1.00 0.00 A ATOM 132 CD1 LEU A 10 2.079 -3.556 -7.247 1.00 0.00 A ATOM 133 CD2 LEU A 10 1.282 -1.550 -8.511 1.00 0.00 A ATOM 134 CG LEU A 10 2.399 -2.126 -7.653 1.00 0.00 A ATOM 135 HN LEU A 10 3.350 -0.686 -4.047 1.00 0.00 A ATOM 136 HA LEU A 10 4.646 -1.947 -6.236 1.00 0.00 A ATOM 137 HB2 LEU A 10 2.106 -1.713 -5.590 1.00 0.00 A ATOM 138 HB1 LEU A 10 2.204 -0.282 -6.613 1.00 0.00 A ATOM 139 HD11 LEU A 10 2.503 -4.239 -7.968 1.00 0.00 A ATOM 140 HD12 LEU A 10 1.008 -3.689 -7.213 1.00 0.00 A ATOM 141 HD13 LEU A 10 2.497 -3.756 -6.272 1.00 0.00 A ATOM 142 HD21 LEU A 10 0.344 -2.008 -8.235 1.00 0.00 A ATOM 143 HD22 LEU A 10 1.489 -1.750 -9.552 1.00 0.00 A ATOM 144 HD23 LEU A 10 1.223 -0.483 -8.355 1.00 0.00 A ATOM 145 HG LEU A 10 3.303 -2.143 -8.246 1.00 0.00 A ATOM 146 N LEU A 10 4.172 -0.847 -4.556 1.00 0.00 A ATOM 147 O LEU A 10 5.314 -0.053 -7.799 1.00 0.00 A ATOM 148 C MET A 11 6.536 2.608 -6.689 1.00 0.00 A ATOM 149 CA MET A 11 5.021 2.532 -6.846 1.00 0.00 A ATOM 150 CB MET A 11 4.370 3.774 -6.234 1.00 0.00 A ATOM 151 CE MET A 11 3.517 6.922 -5.536 1.00 0.00 A ATOM 152 CG MET A 11 3.915 4.793 -7.266 1.00 0.00 A ATOM 153 HN MET A 11 3.986 1.401 -5.386 1.00 0.00 A ATOM 154 HA MET A 11 4.781 2.492 -7.897 1.00 0.00 A ATOM 155 HB2 MET A 11 3.510 3.469 -5.657 1.00 0.00 A ATOM 156 HB1 MET A 11 5.082 4.253 -5.577 1.00 0.00 A ATOM 157 HE1 MET A 11 2.891 7.746 -5.226 1.00 0.00 A ATOM 158 HE2 MET A 11 3.820 6.354 -4.669 1.00 0.00 A ATOM 159 HE3 MET A 11 4.392 7.303 -6.041 1.00 0.00 A ATOM 160 HG2 MET A 11 4.759 5.407 -7.543 1.00 0.00 A ATOM 161 HG1 MET A 11 3.555 4.266 -8.137 1.00 0.00 A ATOM 162 N MET A 11 4.494 1.325 -6.221 1.00 0.00 A ATOM 163 OT1 MET A 11 7.140 1.797 -5.986 1.00 0.00 A ATOM 164 SD MET A 11 2.599 5.863 -6.653 1.00 0.00 A END
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