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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568247 |
2m6d   |
19129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.178 0.214 -2.453 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.809 0.789 -1.214 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.578 -0.947 -1.352 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 0.038 0.659 -2.319 1.00 0.00 A ATOM 8 C CYS A 2 0.803 -1.273 -5.602 1.00 0.00 A ATOM 9 CA CYS A 2 0.939 0.059 -4.870 1.00 0.00 A ATOM 10 CB CYS A 2 1.619 1.086 -5.779 1.00 0.00 A ATOM 11 HN CYS A 2 2.612 -0.452 -3.678 1.00 0.00 A ATOM 12 HA CYS A 2 -0.046 0.416 -4.612 1.00 0.00 A ATOM 13 HB2 CYS A 2 2.499 0.639 -6.219 1.00 0.00 A ATOM 14 HB1 CYS A 2 0.934 1.368 -6.565 1.00 0.00 A ATOM 15 N CYS A 2 1.696 -0.102 -3.635 1.00 0.00 A ATOM 16 O CYS A 2 1.799 -1.910 -5.945 1.00 0.00 A ATOM 17 SG CYS A 2 2.140 2.607 -4.923 1.00 0.00 A ATOM 18 C VAL A 3 0.002 -2.987 -7.881 1.00 0.00 A ATOM 19 CA VAL A 3 -0.706 -2.942 -6.531 1.00 0.00 A ATOM 20 CB VAL A 3 -2.216 -3.152 -6.749 1.00 0.00 A ATOM 21 CG1 VAL A 3 -2.892 -3.555 -5.447 1.00 0.00 A ATOM 22 CG2 VAL A 3 -2.851 -1.894 -7.322 1.00 0.00 A ATOM 23 HN VAL A 3 -1.191 -1.135 -5.541 1.00 0.00 A ATOM 24 HA VAL A 3 -0.337 -3.749 -5.915 1.00 0.00 A ATOM 25 HB VAL A 3 -2.349 -3.953 -7.461 1.00 0.00 A ATOM 26 HG11 VAL A 3 -3.290 -2.676 -4.961 1.00 0.00 A ATOM 27 HG12 VAL A 3 -3.696 -4.246 -5.657 1.00 0.00 A ATOM 28 HG13 VAL A 3 -2.170 -4.028 -4.798 1.00 0.00 A ATOM 29 HG21 VAL A 3 -3.472 -1.430 -6.570 1.00 0.00 A ATOM 30 HG22 VAL A 3 -2.076 -1.204 -7.624 1.00 0.00 A ATOM 31 HG23 VAL A 3 -3.455 -2.153 -8.178 1.00 0.00 A ATOM 32 N VAL A 3 -0.438 -1.687 -5.839 1.00 0.00 A ATOM 33 O VAL A 3 -0.268 -2.141 -8.731 1.00 0.00 A ATOM 34 C Dle A 4 3.010 -3.493 -9.130 1.00 0.00 A ATOM 35 CA Dle A 4 1.617 -4.105 -9.292 1.00 0.00 A ATOM 36 CB Dle A 4 1.637 -5.568 -9.739 1.00 0.00 A ATOM 37 CD1 Dle A 4 -0.111 -5.497 -11.555 1.00 0.00 A ATOM 38 CD2 Dle A 4 1.720 -7.251 -11.615 1.00 0.00 A ATOM 39 CG Dle A 4 1.346 -5.822 -11.219 1.00 0.00 A ATOM 40 H Dle A 4 1.096 -4.648 -7.349 1.00 0.00 A ATOM 41 HA Dle A 4 1.078 -3.543 -10.055 1.00 0.00 A ATOM 42 HB2 Dle A 4 0.906 -6.118 -9.146 1.00 0.00 A ATOM 43 HB3 Dle A 4 2.616 -5.986 -9.505 1.00 0.00 A ATOM 44 HD11 Dle A 4 -0.706 -5.512 -10.643 1.00 0.00 A ATOM 45 HD12 Dle A 4 -0.497 -6.239 -12.254 1.00 0.00 A ATOM 46 HD13 Dle A 4 -0.167 -4.507 -12.009 1.00 0.00 A ATOM 47 HD21 Dle A 4 1.859 -7.853 -10.716 1.00 0.00 A ATOM 48 HD22 Dle A 4 2.647 -7.239 -12.190 1.00 0.00 A ATOM 49 HD23 Dle A 4 0.923 -7.681 -12.221 1.00 0.00 A ATOM 50 HG Dle A 4 1.970 -5.150 -11.810 1.00 0.00 A ATOM 51 N Dle A 4 0.883 -3.963 -8.046 1.00 0.00 A ATOM 52 O Dle A 4 4.016 -4.028 -9.596 1.00 0.00 A ATOM 53 C TYR A 5 4.612 -1.575 -6.727 1.00 0.00 A ATOM 54 CA TYR A 5 4.297 -1.640 -8.218 1.00 0.00 A ATOM 55 CB TYR A 5 4.224 -0.227 -8.798 1.00 0.00 A ATOM 56 CD1 TYR A 5 3.875 -1.136 -11.128 1.00 0.00 A ATOM 57 CD2 TYR A 5 2.722 0.857 -10.514 1.00 0.00 A ATOM 58 CE1 TYR A 5 3.304 -1.086 -12.384 1.00 0.00 A ATOM 59 CE2 TYR A 5 2.145 0.915 -11.768 1.00 0.00 A ATOM 60 CG TYR A 5 3.596 -0.168 -10.172 1.00 0.00 A ATOM 61 CZ TYR A 5 2.440 -0.058 -12.700 1.00 0.00 A ATOM 62 HN TYR A 5 2.210 -1.972 -8.108 1.00 0.00 A ATOM 63 HA TYR A 5 5.086 -2.184 -8.718 1.00 0.00 A ATOM 64 HB2 TYR A 5 3.639 0.395 -8.139 1.00 0.00 A ATOM 65 HB1 TYR A 5 5.224 0.176 -8.872 1.00 0.00 A ATOM 66 HD1 TYR A 5 4.553 -1.940 -10.877 1.00 0.00 A ATOM 67 HD2 TYR A 5 2.493 1.618 -9.782 1.00 0.00 A ATOM 68 HE1 TYR A 5 3.534 -1.848 -13.114 1.00 0.00 A ATOM 69 HE2 TYR A 5 1.468 1.720 -12.015 1.00 0.00 A ATOM 70 HH TYR A 5 2.150 0.797 -14.397 1.00 0.00 A ATOM 71 N TYR A 5 3.045 -2.350 -8.455 1.00 0.00 A ATOM 72 O TYR A 5 4.467 -0.537 -6.080 1.00 0.00 A ATOM 73 OH TYR A 5 1.868 -0.005 -13.950 1.00 0.00 A ATOM 74 C PRO A 6 6.668 -2.030 -4.402 1.00 0.00 A ATOM 75 CA PRO A 6 5.403 -2.809 -4.746 1.00 0.00 A ATOM 76 CB PRO A 6 5.626 -4.309 -4.538 1.00 0.00 A ATOM 77 CD PRO A 6 5.253 -3.985 -6.877 1.00 0.00 A ATOM 78 CG PRO A 6 6.006 -4.825 -5.883 1.00 0.00 A ATOM 79 HA PRO A 6 4.592 -2.473 -4.115 1.00 0.00 A ATOM 80 HB2 PRO A 6 6.416 -4.461 -3.817 1.00 0.00 A ATOM 81 HB1 PRO A 6 4.714 -4.766 -4.184 1.00 0.00 A ATOM 82 HD2 PRO A 6 5.841 -3.840 -7.771 1.00 0.00 A ATOM 83 HD1 PRO A 6 4.305 -4.443 -7.117 1.00 0.00 A ATOM 84 HG2 PRO A 6 7.070 -4.717 -6.030 1.00 0.00 A ATOM 85 HG1 PRO A 6 5.717 -5.861 -5.973 1.00 0.00 A ATOM 86 N PRO A 6 5.056 -2.710 -6.167 1.00 0.00 A ATOM 87 O PRO A 6 7.010 -1.869 -3.231 1.00 0.00 A ATOM 88 C TRP A 7 8.286 0.704 -5.108 1.00 0.00 A ATOM 89 CA TRP A 7 8.585 -0.785 -5.236 1.00 0.00 A ATOM 90 CB TRP A 7 9.549 -1.027 -6.399 1.00 0.00 A ATOM 91 CD1 TRP A 7 9.390 0.968 -8.001 1.00 0.00 A ATOM 92 CD2 TRP A 7 8.410 -0.899 -8.755 1.00 0.00 A ATOM 93 CE2 TRP A 7 8.252 0.113 -9.722 1.00 0.00 A ATOM 94 CE3 TRP A 7 7.875 -2.165 -9.012 1.00 0.00 A ATOM 95 CG TRP A 7 9.141 -0.332 -7.663 1.00 0.00 A ATOM 96 CH2 TRP A 7 7.068 -1.351 -11.148 1.00 0.00 A ATOM 97 CZ2 TRP A 7 7.581 -0.102 -10.923 1.00 0.00 A ATOM 98 CZ3 TRP A 7 7.209 -2.377 -10.204 1.00 0.00 A ATOM 99 HN TRP A 7 7.034 -1.710 -6.341 1.00 0.00 A ATOM 100 HA TRP A 7 9.047 -1.128 -4.322 1.00 0.00 A ATOM 101 HB2 TRP A 7 10.531 -0.670 -6.125 1.00 0.00 A ATOM 102 HB1 TRP A 7 9.599 -2.087 -6.602 1.00 0.00 A ATOM 103 HD1 TRP A 7 9.926 1.666 -7.377 1.00 0.00 A ATOM 104 HE1 TRP A 7 8.906 2.106 -9.698 1.00 0.00 A ATOM 105 HE3 TRP A 7 7.974 -2.968 -8.297 1.00 0.00 A ATOM 106 HH2 TRP A 7 6.540 -1.561 -12.065 1.00 0.00 A ATOM 107 HZ2 TRP A 7 7.464 0.678 -11.660 1.00 0.00 A ATOM 108 HZ3 TRP A 7 6.789 -3.348 -10.420 1.00 0.00 A ATOM 109 N TRP A 7 7.358 -1.548 -5.430 1.00 0.00 A ATOM 110 NE1 TRP A 7 8.858 1.242 -9.237 1.00 0.00 A ATOM 111 O TRP A 7 9.147 1.488 -4.708 1.00 0.00 A ATOM 112 C CYS A 8 6.952 3.067 -3.997 1.00 0.00 A ATOM 113 CA CYS A 8 6.648 2.485 -5.374 1.00 0.00 A ATOM 114 CB CYS A 8 5.154 2.613 -5.676 1.00 0.00 A ATOM 115 HN CYS A 8 6.418 0.417 -5.762 1.00 0.00 A ATOM 116 HA CYS A 8 7.205 3.037 -6.116 1.00 0.00 A ATOM 117 HB2 CYS A 8 4.916 3.655 -5.838 1.00 0.00 A ATOM 118 HB1 CYS A 8 4.925 2.054 -6.571 1.00 0.00 A ATOM 119 N CYS A 8 7.061 1.089 -5.450 1.00 0.00 A ATOM 120 OT1 CYS A 8 6.936 4.284 -3.810 1.00 0.00 A ATOM 121 SG CYS A 8 4.071 2.000 -4.346 1.00 0.00 A END
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