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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595752 |
2n0e   |
25522 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.055 9.434 3.195 1.00 0.00 A ATOM 2 CA GLY A 1 -0.333 10.774 2.544 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.133 10.299 1.763 1.00 0.00 A ATOM 4 HT2 GLY A 1 -1.415 11.575 1.040 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.885 10.060 0.738 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.529 11.151 2.205 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.719 11.390 3.230 1.00 0.00 A ATOM 8 N GLY A 1 -1.264 10.669 1.435 1.00 0.00 A ATOM 9 O GLY A 1 1.042 9.197 3.699 1.00 0.00 A ATOM 10 C ASN A 2 0.175 6.428 3.073 1.00 0.00 A ATOM 11 CA ASN A 2 -0.909 7.232 3.784 1.00 0.00 A ATOM 12 CB ASN A 2 -2.239 6.478 3.726 1.00 0.00 A ATOM 13 CG ASN A 2 -3.093 6.715 4.957 1.00 0.00 A ATOM 14 HN ASN A 2 -1.921 8.807 2.761 1.00 0.00 A ATOM 15 HA ASN A 2 -0.596 7.371 4.724 1.00 0.00 A ATOM 16 HB2 ASN A 2 -2.746 6.783 2.920 1.00 0.00 A ATOM 17 HB1 ASN A 2 -2.050 5.499 3.650 1.00 0.00 A ATOM 18 HD21 ASN A 2 -3.901 8.373 4.128 1.00 0.00 A ATOM 19 HD22 ASN A 2 -4.471 7.984 5.717 1.00 0.00 A ATOM 20 N ASN A 2 -1.052 8.555 3.187 1.00 0.00 A ATOM 21 ND2 ASN A 2 -3.887 7.778 4.932 1.00 0.00 A ATOM 22 O ASN A 2 0.798 6.907 2.125 1.00 0.00 A ATOM 23 OD1 ASN A 2 -3.038 5.951 5.921 1.00 0.00 A ATOM 24 C HIS A 3 0.856 3.627 1.709 1.00 0.00 A ATOM 25 CA HIS A 3 1.404 4.330 2.945 1.00 0.00 A ATOM 26 CB HIS A 3 1.878 3.294 3.966 1.00 0.00 A ATOM 27 CD2 HIS A 3 4.225 2.301 3.469 1.00 0.00 A ATOM 28 CE1 HIS A 3 5.401 3.682 4.697 1.00 0.00 A ATOM 29 CG HIS A 3 3.375 3.186 4.062 1.00 0.00 A ATOM 30 HN HIS A 3 -0.142 4.870 4.313 1.00 0.00 A ATOM 31 HA HIS A 3 2.177 4.898 2.661 1.00 0.00 A ATOM 32 HB2 HIS A 3 1.522 3.548 4.865 1.00 0.00 A ATOM 33 HB1 HIS A 3 1.514 2.400 3.704 1.00 0.00 A ATOM 34 HD2 HIS A 3 3.973 1.555 2.852 1.00 0.00 A ATOM 35 HE1 HIS A 3 6.175 4.131 5.143 1.00 0.00 A ATOM 36 HE2 HIS A 3 6.363 2.180 3.633 1.00 0.00 A ATOM 37 N HIS A 3 0.396 5.202 3.538 1.00 0.00 A ATOM 38 ND1 HIS A 3 4.135 4.050 4.833 1.00 0.00 A ATOM 39 NE2 HIS A 3 5.505 2.629 3.882 1.00 0.00 A ATOM 40 O HIS A 3 -0.228 3.956 1.225 1.00 0.00 A ATOM 41 C TRP A 4 0.847 0.471 0.381 1.00 0.00 A ATOM 42 CA TRP A 4 1.199 1.910 0.019 1.00 0.00 A ATOM 43 CB TRP A 4 2.309 1.927 -1.033 1.00 0.00 A ATOM 44 CD1 TRP A 4 4.563 2.275 0.138 1.00 0.00 A ATOM 45 CD2 TRP A 4 4.200 0.176 -0.554 1.00 0.00 A ATOM 46 CE2 TRP A 4 5.462 0.232 0.068 1.00 0.00 A ATOM 47 CE3 TRP A 4 3.756 -1.045 -1.068 1.00 0.00 A ATOM 48 CG TRP A 4 3.641 1.493 -0.498 1.00 0.00 A ATOM 49 CH2 TRP A 4 5.823 -2.068 -0.326 1.00 0.00 A ATOM 50 CZ2 TRP A 4 6.283 -0.886 0.187 1.00 0.00 A ATOM 51 CZ3 TRP A 4 4.572 -2.153 -0.949 1.00 0.00 A ATOM 52 HN TRP A 4 2.481 2.438 1.640 1.00 0.00 A ATOM 53 HA TRP A 4 0.368 2.341 -0.333 1.00 0.00 A ATOM 54 HB2 TRP A 4 2.053 1.311 -1.778 1.00 0.00 A ATOM 55 HB1 TRP A 4 2.400 2.858 -1.387 1.00 0.00 A ATOM 56 HD1 TRP A 4 4.455 3.251 0.327 1.00 0.00 A ATOM 57 HE1 TRP A 4 6.474 1.861 0.955 1.00 0.00 A ATOM 58 HE3 TRP A 4 2.864 -1.117 -1.514 1.00 0.00 A ATOM 59 HH2 TRP A 4 6.390 -2.889 -0.256 1.00 0.00 A ATOM 60 HZ2 TRP A 4 7.176 -0.823 0.632 1.00 0.00 A ATOM 61 HZ3 TRP A 4 4.263 -3.031 -1.315 1.00 0.00 A ATOM 62 N TRP A 4 1.610 2.659 1.201 1.00 0.00 A ATOM 63 NE1 TRP A 4 5.661 1.523 0.481 1.00 0.00 A ATOM 64 O TRP A 4 -0.177 -0.054 -0.052 1.00 0.00 A ATOM 65 C ALA A 5 0.094 -1.705 2.214 1.00 0.00 A ATOM 66 CA ALA A 5 1.480 -1.537 1.601 1.00 0.00 A ATOM 67 CB ALA A 5 2.552 -1.965 2.591 1.00 0.00 A ATOM 68 HN ALA A 5 2.520 0.322 1.495 1.00 0.00 A ATOM 69 HA ALA A 5 1.542 -2.128 0.797 1.00 0.00 A ATOM 70 HB1 ALA A 5 2.522 -1.366 3.391 1.00 0.00 A ATOM 71 HB2 ALA A 5 2.391 -2.910 2.876 1.00 0.00 A ATOM 72 HB3 ALA A 5 3.450 -1.896 2.157 1.00 0.00 A ATOM 73 N ALA A 5 1.703 -0.160 1.178 1.00 0.00 A ATOM 74 O ALA A 5 -0.494 -2.785 2.156 1.00 0.00 A ATOM 75 C VAL A 6 -2.789 -1.216 2.468 1.00 0.00 A ATOM 76 CA VAL A 6 -1.742 -0.660 3.425 1.00 0.00 A ATOM 77 CB VAL A 6 -2.173 0.742 3.887 1.00 0.00 A ATOM 78 CG1 VAL A 6 -1.222 1.275 4.948 1.00 0.00 A ATOM 79 CG2 VAL A 6 -2.250 1.694 2.702 1.00 0.00 A ATOM 80 HN VAL A 6 0.105 0.218 2.818 1.00 0.00 A ATOM 81 HA VAL A 6 -1.693 -1.274 4.213 1.00 0.00 A ATOM 82 HB VAL A 6 -3.077 0.658 4.307 1.00 0.00 A ATOM 83 HG11 VAL A 6 -0.296 1.335 4.575 1.00 0.00 A ATOM 84 HG12 VAL A 6 -1.529 2.185 5.227 1.00 0.00 A ATOM 85 HG13 VAL A 6 -1.223 0.666 5.741 1.00 0.00 A ATOM 86 HG21 VAL A 6 -2.918 1.354 2.040 1.00 0.00 A ATOM 87 HG22 VAL A 6 -2.531 2.597 3.026 1.00 0.00 A ATOM 88 HG23 VAL A 6 -1.353 1.761 2.265 1.00 0.00 A ATOM 89 N VAL A 6 -0.423 -0.631 2.802 1.00 0.00 A ATOM 90 O VAL A 6 -3.772 -1.825 2.891 1.00 0.00 A ATOM 91 C GLY A 7 -2.861 -2.432 -0.815 1.00 0.00 A ATOM 92 CA GLY A 7 -3.509 -1.486 0.176 1.00 0.00 A ATOM 93 HN GLY A 7 -1.758 -0.501 0.885 1.00 0.00 A ATOM 94 HA2 GLY A 7 -4.253 -1.967 0.640 1.00 0.00 A ATOM 95 HA1 GLY A 7 -3.879 -0.703 -0.323 1.00 0.00 A ATOM 96 N GLY A 7 -2.574 -1.002 1.174 1.00 0.00 A ATOM 97 O GLY A 7 -3.509 -3.345 -1.329 1.00 0.00 A ATOM 98 C HIS A 8 -0.466 -4.386 -1.381 1.00 0.00 A ATOM 99 CA HIS A 8 -0.841 -3.055 -2.024 1.00 0.00 A ATOM 100 CB HIS A 8 0.417 -2.334 -2.505 1.00 0.00 A ATOM 101 CD2 HIS A 8 -0.584 -1.571 -4.777 1.00 0.00 A ATOM 102 CE1 HIS A 8 1.208 -1.852 -6.004 1.00 0.00 A ATOM 103 CG HIS A 8 0.420 -2.033 -3.979 1.00 0.00 A ATOM 104 HN HIS A 8 -1.105 -1.457 -0.636 1.00 0.00 A ATOM 105 HA HIS A 8 -1.437 -3.245 -2.804 1.00 0.00 A ATOM 106 HB2 HIS A 8 0.496 -1.470 -2.008 1.00 0.00 A ATOM 107 HB1 HIS A 8 1.209 -2.909 -2.301 1.00 0.00 A ATOM 108 HD2 HIS A 8 -1.517 -1.352 -4.492 1.00 0.00 A ATOM 109 HE1 HIS A 8 1.826 -1.875 -6.790 1.00 0.00 A ATOM 110 HE2 HIS A 8 -0.539 -1.153 -6.883 1.00 0.00 A ATOM 111 N HIS A 8 -1.577 -2.215 -1.086 1.00 0.00 A ATOM 112 ND1 HIS A 8 1.543 -2.204 -4.771 1.00 0.00 A ATOM 113 NE2 HIS A 8 -0.068 -1.462 -6.057 1.00 0.00 A ATOM 114 O HIS A 8 -0.176 -5.362 -2.074 1.00 0.00 A ATOM 115 C LEU A 9 -1.280 -6.056 1.594 1.00 0.00 A ATOM 116 CA LEU A 9 -0.132 -5.632 0.684 1.00 0.00 A ATOM 117 CB LEU A 9 1.135 -5.410 1.513 1.00 0.00 A ATOM 118 CD1 LEU A 9 3.633 -5.330 1.705 1.00 0.00 A ATOM 119 CD2 LEU A 9 2.547 -7.062 0.264 1.00 0.00 A ATOM 120 CG LEU A 9 2.461 -5.636 0.785 1.00 0.00 A ATOM 121 HN LEU A 9 -0.715 -3.592 0.454 1.00 0.00 A ATOM 122 HA LEU A 9 0.030 -6.365 0.023 1.00 0.00 A ATOM 123 HB2 LEU A 9 1.124 -4.466 1.842 1.00 0.00 A ATOM 124 HB1 LEU A 9 1.104 -6.035 2.293 1.00 0.00 A ATOM 125 HD11 LEU A 9 3.585 -4.376 2.002 1.00 0.00 A ATOM 126 HD12 LEU A 9 3.596 -5.930 2.504 1.00 0.00 A ATOM 127 HD13 LEU A 9 4.490 -5.483 1.213 1.00 0.00 A ATOM 128 HD21 LEU A 9 1.789 -7.224 -0.368 1.00 0.00 A ATOM 129 HD22 LEU A 9 3.415 -7.208 -0.212 1.00 0.00 A ATOM 130 HD23 LEU A 9 2.479 -7.695 1.035 1.00 0.00 A ATOM 131 HG LEU A 9 2.503 -5.035 -0.013 1.00 0.00 A ATOM 132 N LEU A 9 -0.472 -4.419 -0.053 1.00 0.00 A ATOM 133 O LEU A 9 -1.961 -7.046 1.328 1.00 0.00 A ATOM 134 C MET A 10 -3.677 -4.563 3.511 1.00 0.00 A ATOM 135 CA MET A 10 -2.560 -5.596 3.612 1.00 0.00 A ATOM 136 CB MET A 10 -2.010 -5.632 5.040 1.00 0.00 A ATOM 137 CE MET A 10 0.833 -2.718 5.958 1.00 0.00 A ATOM 138 CG MET A 10 -1.375 -4.323 5.480 1.00 0.00 A ATOM 139 HN MET A 10 -0.901 -4.509 2.827 1.00 0.00 A ATOM 140 HA MET A 10 -2.945 -6.487 3.370 1.00 0.00 A ATOM 141 HB2 MET A 10 -2.762 -5.843 5.664 1.00 0.00 A ATOM 142 HB1 MET A 10 -1.319 -6.352 5.095 1.00 0.00 A ATOM 143 HE1 MET A 10 0.344 -1.990 5.476 1.00 0.00 A ATOM 144 HE2 MET A 10 0.562 -2.721 6.921 1.00 0.00 A ATOM 145 HE3 MET A 10 1.818 -2.560 5.889 1.00 0.00 A ATOM 146 HG2 MET A 10 -1.790 -3.580 4.955 1.00 0.00 A ATOM 147 HG1 MET A 10 -1.566 -4.192 6.453 1.00 0.00 A ATOM 148 N MET A 10 -1.490 -5.300 2.665 1.00 0.00 A ATOM 149 O MET A 10 -4.391 -4.308 4.482 1.00 0.00 A ATOM 150 SD MET A 10 0.410 -4.296 5.224 1.00 0.00 A END
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