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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399598 |
1uao   |
5694 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.557 -0.840 2.138 1.00 0.00 A ATOM 2 CA GLY A 1 -6.878 -0.708 2.896 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.778 -1.527 4.462 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.214 -2.365 4.112 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.273 -0.879 4.933 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.677 -1.140 2.309 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.085 0.336 3.073 1.00 0.00 A ATOM 8 N GLY A 1 -6.778 -1.424 4.200 1.00 0.00 A ATOM 9 O GLY A 1 -4.640 -1.504 2.579 1.00 0.00 A ATOM 10 C TYR A 2 -3.197 0.744 0.717 1.00 0.00 A ATOM 11 CA TYR A 2 -4.189 -0.302 0.213 1.00 0.00 A ATOM 12 CB TYR A 2 -4.490 -0.048 -1.264 1.00 0.00 A ATOM 13 CD1 TYR A 2 -2.780 -1.383 -2.544 1.00 0.00 A ATOM 14 CD2 TYR A 2 -2.474 1.015 -2.342 1.00 0.00 A ATOM 15 CE1 TYR A 2 -1.601 -1.470 -3.293 1.00 0.00 A ATOM 16 CE2 TYR A 2 -1.295 0.927 -3.091 1.00 0.00 A ATOM 17 CG TYR A 2 -3.216 -0.141 -2.068 1.00 0.00 A ATOM 18 CZ TYR A 2 -0.858 -0.315 -3.568 1.00 0.00 A ATOM 19 HN TYR A 2 -6.203 0.317 0.660 1.00 0.00 A ATOM 20 HA TYR A 2 -3.763 -1.288 0.328 1.00 0.00 A ATOM 21 HB2 TYR A 2 -5.189 -0.788 -1.616 1.00 0.00 A ATOM 22 HB1 TYR A 2 -4.918 0.937 -1.380 1.00 0.00 A ATOM 23 HD1 TYR A 2 -3.352 -2.273 -2.332 1.00 0.00 A ATOM 24 HD2 TYR A 2 -2.811 1.973 -1.975 1.00 0.00 A ATOM 25 HE1 TYR A 2 -1.265 -2.429 -3.660 1.00 0.00 A ATOM 26 HE2 TYR A 2 -0.722 1.818 -3.303 1.00 0.00 A ATOM 27 HH TYR A 2 0.765 0.437 -4.234 1.00 0.00 A ATOM 28 N TYR A 2 -5.452 -0.212 0.999 1.00 0.00 A ATOM 29 O TYR A 2 -3.252 1.898 0.342 1.00 0.00 A ATOM 30 OH TYR A 2 0.304 -0.402 -4.307 1.00 0.00 A ATOM 31 C ASP A 3 -0.301 1.677 0.964 1.00 0.00 A ATOM 32 CA ASP A 3 -1.287 1.320 2.084 1.00 0.00 A ATOM 33 CB ASP A 3 -0.523 0.687 3.249 1.00 0.00 A ATOM 34 CG ASP A 3 0.418 1.724 3.866 1.00 0.00 A ATOM 35 HN ASP A 3 -2.259 -0.588 1.846 1.00 0.00 A ATOM 36 HA ASP A 3 -1.795 2.207 2.427 1.00 0.00 A ATOM 37 HB2 ASP A 3 -1.224 0.346 3.997 1.00 0.00 A ATOM 38 HB1 ASP A 3 0.055 -0.151 2.889 1.00 0.00 A ATOM 39 N ASP A 3 -2.287 0.349 1.560 1.00 0.00 A ATOM 40 O ASP A 3 0.433 0.826 0.502 1.00 0.00 A ATOM 41 OD1 ASP A 3 -0.069 2.762 4.283 1.00 0.00 A ATOM 42 OD2 ASP A 3 1.609 1.463 3.911 1.00 0.00 A ATOM 43 C PRO A 4 2.002 3.580 0.021 1.00 0.00 A ATOM 44 CA PRO A 4 0.579 3.407 -0.513 1.00 0.00 A ATOM 45 CB PRO A 4 -0.033 4.752 -0.911 1.00 0.00 A ATOM 46 CD PRO A 4 -1.199 3.960 1.121 1.00 0.00 A ATOM 47 CG PRO A 4 -0.876 5.221 0.298 1.00 0.00 A ATOM 48 HA PRO A 4 0.567 2.732 -1.353 1.00 0.00 A ATOM 49 HB2 PRO A 4 0.750 5.467 -1.123 1.00 0.00 A ATOM 50 HB1 PRO A 4 -0.670 4.630 -1.773 1.00 0.00 A ATOM 51 HD2 PRO A 4 -0.977 4.125 2.167 1.00 0.00 A ATOM 52 HD1 PRO A 4 -2.232 3.677 0.991 1.00 0.00 A ATOM 53 HG2 PRO A 4 -0.308 5.921 0.895 1.00 0.00 A ATOM 54 HG1 PRO A 4 -1.792 5.679 -0.042 1.00 0.00 A ATOM 55 N PRO A 4 -0.311 2.922 0.557 1.00 0.00 A ATOM 56 O PRO A 4 2.943 3.738 -0.731 1.00 0.00 A ATOM 57 C GLU A 5 4.420 2.567 1.368 1.00 0.00 A ATOM 58 CA GLU A 5 3.531 3.694 1.893 1.00 0.00 A ATOM 59 CB GLU A 5 3.450 3.614 3.418 1.00 0.00 A ATOM 60 CD GLU A 5 5.629 3.303 4.597 1.00 0.00 A ATOM 61 CG GLU A 5 4.652 4.334 4.030 1.00 0.00 A ATOM 62 HN GLU A 5 1.397 3.406 1.904 1.00 0.00 A ATOM 63 HA GLU A 5 3.944 4.648 1.600 1.00 0.00 A ATOM 64 HB2 GLU A 5 2.537 4.084 3.756 1.00 0.00 A ATOM 65 HB1 GLU A 5 3.457 2.580 3.727 1.00 0.00 A ATOM 66 HG2 GLU A 5 5.147 4.918 3.267 1.00 0.00 A ATOM 67 HG1 GLU A 5 4.318 4.985 4.823 1.00 0.00 A ATOM 68 N GLU A 5 2.168 3.542 1.315 1.00 0.00 A ATOM 69 O GLU A 5 5.577 2.766 1.055 1.00 0.00 A ATOM 70 OE1 GLU A 5 5.649 2.193 4.090 1.00 0.00 A ATOM 71 OE2 GLU A 5 6.341 3.640 5.529 1.00 0.00 A ATOM 72 C THR A 6 4.218 -0.101 -0.669 1.00 0.00 A ATOM 73 CA THR A 6 4.684 0.239 0.748 1.00 0.00 A ATOM 74 CB THR A 6 4.486 -0.974 1.661 1.00 0.00 A ATOM 75 CG2 THR A 6 4.589 -0.535 3.123 1.00 0.00 A ATOM 76 HN THR A 6 2.944 1.248 1.514 1.00 0.00 A ATOM 77 HA THR A 6 5.729 0.510 0.729 1.00 0.00 A ATOM 78 HB THR A 6 5.248 -1.709 1.456 1.00 0.00 A ATOM 79 HG1 THR A 6 3.211 -2.440 1.757 1.00 0.00 A ATOM 80 HG21 THR A 6 5.309 0.265 3.208 1.00 0.00 A ATOM 81 HG22 THR A 6 4.906 -1.371 3.728 1.00 0.00 A ATOM 82 HG23 THR A 6 3.625 -0.188 3.464 1.00 0.00 A ATOM 83 N THR A 6 3.881 1.383 1.261 1.00 0.00 A ATOM 84 O THR A 6 4.941 -0.687 -1.449 1.00 0.00 A ATOM 85 OG1 THR A 6 3.204 -1.540 1.423 1.00 0.00 A ATOM 86 C GLY A 7 1.780 -1.368 -2.385 1.00 0.00 A ATOM 87 CA GLY A 7 2.498 -0.018 -2.375 1.00 0.00 A ATOM 88 HN GLY A 7 2.450 0.749 -0.363 1.00 0.00 A ATOM 89 HA2 GLY A 7 1.808 0.760 -2.670 1.00 0.00 A ATOM 90 HA1 GLY A 7 3.323 -0.049 -3.071 1.00 0.00 A ATOM 91 N GLY A 7 3.014 0.272 -1.008 1.00 0.00 A ATOM 92 O GLY A 7 1.815 -2.091 -3.362 1.00 0.00 A ATOM 93 C THR A 8 -0.641 -3.013 -0.162 1.00 0.00 A ATOM 94 CA THR A 8 0.411 -3.025 -1.274 1.00 0.00 A ATOM 95 CB THR A 8 1.418 -4.147 -1.011 1.00 0.00 A ATOM 96 CG2 THR A 8 1.682 -4.912 -2.308 1.00 0.00 A ATOM 97 HN THR A 8 1.108 -1.125 -0.531 1.00 0.00 A ATOM 98 HA THR A 8 -0.073 -3.195 -2.224 1.00 0.00 A ATOM 99 HB THR A 8 1.018 -4.825 -0.273 1.00 0.00 A ATOM 100 HG1 THR A 8 3.275 -4.296 -0.450 1.00 0.00 A ATOM 101 HG21 THR A 8 0.813 -5.501 -2.562 1.00 0.00 A ATOM 102 HG22 THR A 8 2.533 -5.563 -2.176 1.00 0.00 A ATOM 103 HG23 THR A 8 1.885 -4.210 -3.104 1.00 0.00 A ATOM 104 N THR A 8 1.127 -1.719 -1.310 1.00 0.00 A ATOM 105 O THR A 8 -0.633 -2.164 0.707 1.00 0.00 A ATOM 106 OG1 THR A 8 2.633 -3.587 -0.532 1.00 0.00 A ATOM 107 C TRP A 9 -1.960 -4.395 2.205 1.00 0.00 A ATOM 108 CA TRP A 9 -2.598 -4.011 0.868 1.00 0.00 A ATOM 109 CB TRP A 9 -3.640 -5.067 0.487 1.00 0.00 A ATOM 110 CD1 TRP A 9 -3.216 -5.882 -1.873 1.00 0.00 A ATOM 111 CD2 TRP A 9 -4.743 -4.236 -1.786 1.00 0.00 A ATOM 112 CE2 TRP A 9 -4.608 -4.591 -3.148 1.00 0.00 A ATOM 113 CE3 TRP A 9 -5.648 -3.218 -1.454 1.00 0.00 A ATOM 114 CG TRP A 9 -3.848 -5.068 -0.996 1.00 0.00 A ATOM 115 CH2 TRP A 9 -6.248 -2.947 -3.799 1.00 0.00 A ATOM 116 CZ2 TRP A 9 -5.349 -3.958 -4.146 1.00 0.00 A ATOM 117 CZ3 TRP A 9 -6.398 -2.577 -2.455 1.00 0.00 A ATOM 118 HN TRP A 9 -1.532 -4.627 -0.892 1.00 0.00 A ATOM 119 HA TRP A 9 -3.075 -3.047 0.957 1.00 0.00 A ATOM 120 HB2 TRP A 9 -3.295 -6.041 0.800 1.00 0.00 A ATOM 121 HB1 TRP A 9 -4.575 -4.843 0.980 1.00 0.00 A ATOM 122 HD1 TRP A 9 -2.478 -6.628 -1.618 1.00 0.00 A ATOM 123 HE1 TRP A 9 -3.364 -6.042 -3.968 1.00 0.00 A ATOM 124 HE3 TRP A 9 -5.766 -2.927 -0.422 1.00 0.00 A ATOM 125 HH2 TRP A 9 -6.827 -2.451 -4.564 1.00 0.00 A ATOM 126 HZ2 TRP A 9 -5.228 -4.248 -5.180 1.00 0.00 A ATOM 127 HZ3 TRP A 9 -7.093 -1.796 -2.187 1.00 0.00 A ATOM 128 N TRP A 9 -1.545 -3.955 -0.184 1.00 0.00 A ATOM 129 NE1 TRP A 9 -3.664 -5.596 -3.150 1.00 0.00 A ATOM 130 O TRP A 9 -1.576 -5.528 2.417 1.00 0.00 A ATOM 131 C GLY A 10 -1.877 -5.031 5.014 1.00 0.00 A ATOM 132 CA GLY A 10 -1.229 -3.774 4.431 1.00 0.00 A ATOM 133 HN GLY A 10 -2.159 -2.553 2.918 1.00 0.00 A ATOM 134 HA2 GLY A 10 -0.169 -3.939 4.305 1.00 0.00 A ATOM 135 HA1 GLY A 10 -1.387 -2.946 5.106 1.00 0.00 A ATOM 136 N GLY A 10 -1.844 -3.461 3.109 1.00 0.00 A ATOM 137 OT1 GLY A 10 -1.289 -6.092 4.882 1.00 0.00 A ATOM 138 OT2 GLY A 10 -2.949 -4.912 5.584 1.00 0.00 A END
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