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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643588 |
6s0n   |
34414 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 27 2.350 2.349 -3.624 1.00 0.00 A ATOM 2 CA GLN A 27 2.201 0.854 -3.360 1.00 0.00 A ATOM 3 CB GLN A 27 1.941 0.611 -1.872 1.00 0.00 A ATOM 4 CD GLN A 27 3.804 0.119 -0.238 1.00 0.00 A ATOM 5 CG GLN A 27 3.014 1.190 -0.964 1.00 0.00 A ATOM 6 HT1 GLN A 27 4.271 0.440 -3.502 1.00 0.00 A ATOM 7 HA GLN A 27 1.361 0.483 -3.928 1.00 0.00 A ATOM 8 HB2 GLN A 27 0.994 1.058 -1.606 1.00 0.00 A ATOM 9 HB1 GLN A 27 1.888 -0.454 -1.697 1.00 0.00 A ATOM 10 HE21 GLN A 27 3.423 0.988 1.509 1.00 0.00 A ATOM 11 HE22 GLN A 27 4.382 -0.448 1.577 1.00 0.00 A ATOM 12 HG2 GLN A 27 3.696 1.775 -1.562 1.00 0.00 A ATOM 13 HG1 GLN A 27 2.541 1.827 -0.231 1.00 0.00 A ATOM 14 N GLN A 27 3.389 0.128 -3.791 1.00 0.00 A ATOM 15 NE2 GLN A 27 3.878 0.231 1.083 1.00 0.00 A ATOM 16 O GLN A 27 3.307 2.783 -4.266 1.00 0.00 A ATOM 17 OE1 GLN A 27 4.342 -0.799 -0.858 1.00 0.00 A ATOM 18 C ASP A 28 0.689 5.281 -2.171 1.00 0.00 A ATOM 19 CA ASP A 28 1.425 4.577 -3.307 1.00 0.00 A ATOM 20 CB ASP A 28 0.798 4.956 -4.649 1.00 0.00 A ATOM 21 CG ASP A 28 1.685 4.596 -5.825 1.00 0.00 A ATOM 22 HN ASP A 28 0.662 2.725 -2.622 1.00 0.00 A ATOM 23 HA ASP A 28 2.458 4.894 -3.300 1.00 0.00 A ATOM 24 HB2 ASP A 28 -0.142 4.435 -4.760 1.00 0.00 A ATOM 25 HB1 ASP A 28 0.619 6.021 -4.668 1.00 0.00 A ATOM 26 N ASP A 28 1.399 3.131 -3.125 1.00 0.00 A ATOM 27 O ASP A 28 -0.531 5.440 -2.212 1.00 0.00 A ATOM 28 OD1 ASP A 28 2.502 5.448 -6.235 1.00 0.00 A ATOM 29 OD2 ASP A 28 1.564 3.463 -6.334 1.00 0.00 A ATOM 30 C VAL A 29 0.037 7.593 -0.449 1.00 0.00 A ATOM 31 CA VAL A 29 0.859 6.387 -0.009 1.00 0.00 A ATOM 32 CB VAL A 29 1.947 6.852 0.977 1.00 0.00 A ATOM 33 CG1 VAL A 29 2.963 7.738 0.271 1.00 0.00 A ATOM 34 CG2 VAL A 29 1.321 7.580 2.157 1.00 0.00 A ATOM 35 HN VAL A 29 2.407 5.544 -1.181 1.00 0.00 A ATOM 36 HA VAL A 29 0.212 5.691 0.505 1.00 0.00 A ATOM 37 HB VAL A 29 2.462 5.980 1.351 1.00 0.00 A ATOM 38 HG11 VAL A 29 3.660 8.133 0.996 1.00 0.00 A ATOM 39 HG12 VAL A 29 3.498 7.157 -0.465 1.00 0.00 A ATOM 40 HG13 VAL A 29 2.450 8.555 -0.216 1.00 0.00 A ATOM 41 HG21 VAL A 29 1.017 8.569 1.848 1.00 0.00 A ATOM 42 HG22 VAL A 29 0.457 7.030 2.502 1.00 0.00 A ATOM 43 HG23 VAL A 29 2.042 7.657 2.957 1.00 0.00 A ATOM 44 N VAL A 29 1.439 5.700 -1.156 1.00 0.00 A ATOM 45 O VAL A 29 -0.735 8.149 0.332 1.00 0.00 A ATOM 46 C ASN A 30 -1.747 8.677 -3.026 1.00 0.00 A ATOM 47 CA ASN A 30 -0.517 9.135 -2.249 1.00 0.00 A ATOM 48 CB ASN A 30 0.396 9.961 -3.158 1.00 0.00 A ATOM 49 CG ASN A 30 1.070 9.115 -4.221 1.00 0.00 A ATOM 50 HN ASN A 30 0.839 7.510 -2.278 1.00 0.00 A ATOM 51 HA ASN A 30 -0.837 9.750 -1.421 1.00 0.00 A ATOM 52 HB2 ASN A 30 -0.190 10.723 -3.650 1.00 0.00 A ATOM 53 HB1 ASN A 30 1.161 10.431 -2.559 1.00 0.00 A ATOM 54 HD21 ASN A 30 -0.168 9.825 -5.605 1.00 0.00 A ATOM 55 HD22 ASN A 30 1.003 8.682 -6.160 1.00 0.00 A ATOM 56 N ASN A 30 0.209 7.994 -1.704 1.00 0.00 A ATOM 57 ND2 ASN A 30 0.586 9.218 -5.453 1.00 0.00 A ATOM 58 O ASN A 30 -2.678 9.452 -3.251 1.00 0.00 A ATOM 59 OD1 ASN A 30 2.015 8.379 -3.938 1.00 0.00 A ATOM 60 C THR A 31 -4.113 6.756 -3.324 1.00 0.00 A ATOM 61 CA THR A 31 -2.860 6.850 -4.186 1.00 0.00 A ATOM 62 CB THR A 31 -2.520 5.450 -4.733 1.00 0.00 A ATOM 63 CG2 THR A 31 -2.555 4.412 -3.621 1.00 0.00 A ATOM 64 HN THR A 31 -0.975 6.844 -3.224 1.00 0.00 A ATOM 65 HA THR A 31 -3.059 7.502 -5.024 1.00 0.00 A ATOM 66 HB THR A 31 -1.524 5.476 -5.151 1.00 0.00 A ATOM 67 HG1 THR A 31 -3.068 4.394 -6.306 1.00 0.00 A ATOM 68 HG21 THR A 31 -3.383 3.739 -3.783 1.00 0.00 A ATOM 69 HG22 THR A 31 -2.674 4.908 -2.670 1.00 0.00 A ATOM 70 HG23 THR A 31 -1.631 3.853 -3.623 1.00 0.00 A ATOM 71 N THR A 31 -1.745 7.412 -3.434 1.00 0.00 A ATOM 72 O THR A 31 -5.197 6.448 -3.819 1.00 0.00 A ATOM 73 OG1 THR A 31 -3.448 5.087 -5.761 1.00 0.00 A ATOM 74 C ALA A 32 -5.170 8.251 -0.279 1.00 0.00 A ATOM 75 CA ALA A 32 -5.079 6.970 -1.101 1.00 0.00 A ATOM 76 CB ALA A 32 -4.948 5.762 -0.185 1.00 0.00 A ATOM 77 HN ALA A 32 -3.069 7.262 -1.696 1.00 0.00 A ATOM 78 HA ALA A 32 -5.986 6.859 -1.677 1.00 0.00 A ATOM 79 HB1 ALA A 32 -5.335 4.887 -0.688 1.00 0.00 A ATOM 80 HB2 ALA A 32 -3.908 5.606 0.059 1.00 0.00 A ATOM 81 HB3 ALA A 32 -5.510 5.935 0.720 1.00 0.00 A ATOM 82 N ALA A 32 -3.958 7.023 -2.031 1.00 0.00 A ATOM 83 O ALA A 32 -6.239 8.610 0.214 1.00 0.00 A ATOM 84 C VAL A 33 -5.027 11.178 0.118 1.00 0.00 A ATOM 85 CA VAL A 33 -3.993 10.180 0.628 1.00 0.00 A ATOM 86 CB VAL A 33 -2.597 10.826 0.563 1.00 0.00 A ATOM 87 CG1 VAL A 33 -2.398 11.535 -0.768 1.00 0.00 A ATOM 88 CG2 VAL A 33 -2.400 11.789 1.724 1.00 0.00 A ATOM 89 HN VAL A 33 -3.220 8.601 -0.550 1.00 0.00 A ATOM 90 HA VAL A 33 -4.211 9.947 1.660 1.00 0.00 A ATOM 91 HB VAL A 33 -1.856 10.043 0.642 1.00 0.00 A ATOM 92 HG11 VAL A 33 -1.342 11.624 -0.974 1.00 0.00 A ATOM 93 HG12 VAL A 33 -2.874 10.967 -1.554 1.00 0.00 A ATOM 94 HG13 VAL A 33 -2.838 12.521 -0.719 1.00 0.00 A ATOM 95 HG21 VAL A 33 -1.420 12.237 1.657 1.00 0.00 A ATOM 96 HG22 VAL A 33 -3.154 12.562 1.682 1.00 0.00 A ATOM 97 HG23 VAL A 33 -2.488 11.251 2.657 1.00 0.00 A ATOM 98 N VAL A 33 -4.041 8.938 -0.134 1.00 0.00 A ATOM 99 O VAL A 33 -5.403 11.153 -1.054 1.00 0.00 A ATOM 100 C ALA A 34 -5.868 14.121 -0.272 1.00 0.00 A ATOM 101 CA ALA A 34 -6.472 13.063 0.645 1.00 0.00 A ATOM 102 CB ALA A 34 -7.046 13.711 1.896 1.00 0.00 A ATOM 103 HN ALA A 34 -5.146 12.024 1.925 1.00 0.00 A ATOM 104 HA ALA A 34 -7.279 12.568 0.124 1.00 0.00 A ATOM 105 HB1 ALA A 34 -6.272 13.793 2.645 1.00 0.00 A ATOM 106 HB2 ALA A 34 -7.418 14.695 1.653 1.00 0.00 A ATOM 107 HB3 ALA A 34 -7.854 13.105 2.278 1.00 0.00 A ATOM 108 N ALA A 34 -5.484 12.055 1.006 1.00 0.00 A ATOM 109 O ALA A 34 -6.490 14.537 -1.250 1.00 0.00 A ATOM 110 C TRP A 35 -4.819 16.821 -0.882 1.00 0.00 A ATOM 111 CA TRP A 35 -3.967 15.564 -0.745 1.00 0.00 A ATOM 112 CB TRP A 35 -3.627 15.010 -2.129 1.00 0.00 A ATOM 113 CD1 TRP A 35 -2.350 16.500 -3.777 1.00 0.00 A ATOM 114 CD2 TRP A 35 -1.045 15.407 -2.322 1.00 0.00 A ATOM 115 CE2 TRP A 35 -0.226 16.184 -3.164 1.00 0.00 A ATOM 116 CE3 TRP A 35 -0.444 14.634 -1.325 1.00 0.00 A ATOM 117 CG TRP A 35 -2.400 15.624 -2.730 1.00 0.00 A ATOM 118 CH2 TRP A 35 1.722 15.441 -2.055 1.00 0.00 A ATOM 119 CZ2 TRP A 35 1.160 16.207 -3.039 1.00 0.00 A ATOM 120 CZ3 TRP A 35 0.932 14.658 -1.203 1.00 0.00 A ATOM 121 HN TRP A 35 -4.210 14.184 0.842 1.00 0.00 A ATOM 122 HA TRP A 35 -3.050 15.819 -0.234 1.00 0.00 A ATOM 123 HB2 TRP A 35 -3.465 13.945 -2.054 1.00 0.00 A ATOM 124 HB1 TRP A 35 -4.456 15.197 -2.797 1.00 0.00 A ATOM 125 HD1 TRP A 35 -3.217 16.862 -4.309 1.00 0.00 A ATOM 126 HE1 TRP A 35 -0.751 17.455 -4.748 1.00 0.00 A ATOM 127 HE3 TRP A 35 -1.035 14.024 -0.658 1.00 0.00 A ATOM 128 HH2 TRP A 35 2.793 15.428 -1.923 1.00 0.00 A ATOM 129 HZ2 TRP A 35 1.783 16.806 -3.688 1.00 0.00 A ATOM 130 HZ3 TRP A 35 1.415 14.066 -0.438 1.00 0.00 A ATOM 131 N TRP A 35 -4.655 14.553 0.051 1.00 0.00 A ATOM 132 NE1 TRP A 35 -1.046 16.840 -4.044 1.00 0.00 A ATOM 133 OT1 TRP A 35 -4.308 17.901 -1.180 1.00 0.00 A END
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