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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597863 |
2n0v   |
25537 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 4.711 3.293 -4.213 1.00 0.00 A ATOM 2 CA SER A 1 3.749 3.419 -5.398 1.00 0.00 A ATOM 3 CB SER A 1 2.388 3.933 -4.930 1.00 0.00 A ATOM 4 HT1 SER A 1 4.373 1.596 -6.191 1.00 0.00 A ATOM 5 HT2 SER A 1 2.929 2.186 -6.863 1.00 0.00 A ATOM 6 HT3 SER A 1 2.929 1.507 -5.306 1.00 0.00 A ATOM 7 HA SER A 1 4.156 4.081 -6.146 1.00 0.00 A ATOM 8 HB2 SER A 1 1.607 3.471 -5.511 1.00 0.00 A ATOM 9 HB1 SER A 1 2.251 3.687 -3.886 1.00 0.00 A ATOM 10 HG SER A 1 3.077 5.731 -4.647 1.00 0.00 A ATOM 11 N SER A 1 3.474 2.075 -5.983 1.00 0.00 A ATOM 12 O SER A 1 4.916 2.221 -3.678 1.00 0.00 A ATOM 13 OG SER A 1 2.331 5.342 -5.110 1.00 0.00 A ATOM 14 C VAL A 2 5.534 3.855 -1.386 1.00 0.00 A ATOM 15 CA VAL A 2 6.254 4.330 -2.651 1.00 0.00 A ATOM 16 CB VAL A 2 6.753 5.765 -2.479 1.00 0.00 A ATOM 17 CG1 VAL A 2 7.759 5.826 -1.325 1.00 0.00 A ATOM 18 CG2 VAL A 2 7.429 6.223 -3.772 1.00 0.00 A ATOM 19 HN VAL A 2 5.122 5.236 -4.248 1.00 0.00 A ATOM 20 HA VAL A 2 7.083 3.678 -2.878 1.00 0.00 A ATOM 21 HB VAL A 2 5.915 6.412 -2.260 1.00 0.00 A ATOM 22 HG11 VAL A 2 8.757 5.941 -1.721 1.00 0.00 A ATOM 23 HG12 VAL A 2 7.704 4.913 -0.750 1.00 0.00 A ATOM 24 HG13 VAL A 2 7.524 6.665 -0.688 1.00 0.00 A ATOM 25 HG21 VAL A 2 6.702 6.709 -4.406 1.00 0.00 A ATOM 26 HG22 VAL A 2 7.838 5.366 -4.287 1.00 0.00 A ATOM 27 HG23 VAL A 2 8.224 6.915 -3.538 1.00 0.00 A ATOM 28 N VAL A 2 5.303 4.383 -3.801 1.00 0.00 A ATOM 29 O VAL A 2 6.150 3.370 -0.456 1.00 0.00 A ATOM 30 C ALA A 3 3.768 2.061 0.159 1.00 0.00 A ATOM 31 CA ALA A 3 3.475 3.537 -0.138 1.00 0.00 A ATOM 32 CB ALA A 3 2.003 3.726 -0.502 1.00 0.00 A ATOM 33 HN ALA A 3 3.757 4.376 -2.105 1.00 0.00 A ATOM 34 HA ALA A 3 3.725 4.149 0.713 1.00 0.00 A ATOM 35 HB1 ALA A 3 1.759 3.107 -1.353 1.00 0.00 A ATOM 36 HB2 ALA A 3 1.823 4.762 -0.747 1.00 0.00 A ATOM 37 HB3 ALA A 3 1.385 3.442 0.337 1.00 0.00 A ATOM 38 N ALA A 3 4.234 3.985 -1.344 1.00 0.00 A ATOM 39 O ALA A 3 3.525 1.581 1.249 1.00 0.00 A ATOM 40 C GLY A 4 5.818 -0.216 0.348 1.00 0.00 A ATOM 41 CA GLY A 4 4.599 -0.100 -0.566 1.00 0.00 A ATOM 42 HN GLY A 4 4.480 1.745 -1.670 1.00 0.00 A ATOM 43 HA2 GLY A 4 3.750 -0.580 -0.100 1.00 0.00 A ATOM 44 HA1 GLY A 4 4.813 -0.581 -1.508 1.00 0.00 A ATOM 45 N GLY A 4 4.290 1.339 -0.799 1.00 0.00 A ATOM 46 O GLY A 4 5.921 -1.126 1.148 1.00 0.00 A ATOM 47 C ARG A 5 7.744 1.482 2.372 1.00 0.00 A ATOM 48 CA ARG A 5 7.954 0.646 1.104 1.00 0.00 A ATOM 49 CB ARG A 5 9.079 1.233 0.253 1.00 0.00 A ATOM 50 CD ARG A 5 10.539 0.855 -1.741 1.00 0.00 A ATOM 51 CG ARG A 5 9.455 0.243 -0.852 1.00 0.00 A ATOM 52 CZ ARG A 5 12.954 1.023 -1.449 1.00 0.00 A ATOM 53 HN ARG A 5 6.634 1.426 -0.411 1.00 0.00 A ATOM 54 HA ARG A 5 8.184 -0.376 1.363 1.00 0.00 A ATOM 55 HB2 ARG A 5 8.750 2.161 -0.189 1.00 0.00 A ATOM 56 HB1 ARG A 5 9.943 1.417 0.877 1.00 0.00 A ATOM 57 HD2 ARG A 5 10.681 0.251 -2.627 1.00 0.00 A ATOM 58 HD1 ARG A 5 10.279 1.867 -2.009 1.00 0.00 A ATOM 59 HE ARG A 5 11.703 0.716 0.067 1.00 0.00 A ATOM 60 HG2 ARG A 5 9.824 -0.670 -0.406 1.00 0.00 A ATOM 61 HG1 ARG A 5 8.582 0.025 -1.450 1.00 0.00 A ATOM 62 HH11 ARG A 5 12.262 1.219 -3.323 1.00 0.00 A ATOM 63 HH12 ARG A 5 13.980 1.338 -3.141 1.00 0.00 A ATOM 64 HH21 ARG A 5 13.935 0.874 0.290 1.00 0.00 A ATOM 65 HH22 ARG A 5 14.923 1.144 -1.107 1.00 0.00 A ATOM 66 N ARG A 5 6.740 0.700 0.238 1.00 0.00 A ATOM 67 NE ARG A 5 11.774 0.851 -0.903 1.00 0.00 A ATOM 68 NH1 ARG A 5 13.073 1.208 -2.739 1.00 0.00 A ATOM 69 NH2 ARG A 5 14.020 1.013 -0.697 1.00 0.00 A ATOM 70 O ARG A 5 8.574 1.490 3.260 1.00 0.00 A ATOM 71 C ALA A 6 6.515 2.136 4.941 1.00 0.00 A ATOM 72 CA ALA A 6 6.380 3.006 3.689 1.00 0.00 A ATOM 73 CB ALA A 6 4.943 3.507 3.535 1.00 0.00 A ATOM 74 HN ALA A 6 5.979 2.157 1.747 1.00 0.00 A ATOM 75 HA ALA A 6 7.062 3.841 3.732 1.00 0.00 A ATOM 76 HB1 ALA A 6 4.273 2.663 3.463 1.00 0.00 A ATOM 77 HB2 ALA A 6 4.864 4.105 2.639 1.00 0.00 A ATOM 78 HB3 ALA A 6 4.677 4.106 4.392 1.00 0.00 A ATOM 79 N ALA A 6 6.638 2.180 2.470 1.00 0.00 A ATOM 80 O ALA A 6 6.899 2.601 5.997 1.00 0.00 A ATOM 81 C GLN A 7 7.484 -1.025 5.760 1.00 0.00 A ATOM 82 CA GLN A 7 6.330 -0.046 5.987 1.00 0.00 A ATOM 83 CB GLN A 7 4.995 -0.790 6.042 1.00 0.00 A ATOM 84 CD GLN A 7 3.739 -2.616 7.199 1.00 0.00 A ATOM 85 CG GLN A 7 4.985 -1.731 7.249 1.00 0.00 A ATOM 86 HN GLN A 7 5.914 0.524 3.954 1.00 0.00 A ATOM 87 HA GLN A 7 6.480 0.514 6.896 1.00 0.00 A ATOM 88 HB2 GLN A 7 4.188 -0.077 6.133 1.00 0.00 A ATOM 89 HB1 GLN A 7 4.867 -1.368 5.139 1.00 0.00 A ATOM 90 HE21 GLN A 7 4.652 -4.190 7.990 1.00 0.00 A ATOM 91 HE22 GLN A 7 3.014 -4.418 7.607 1.00 0.00 A ATOM 92 HG2 GLN A 7 5.869 -2.352 7.228 1.00 0.00 A ATOM 93 HG1 GLN A 7 4.975 -1.149 8.158 1.00 0.00 A ATOM 94 N GLN A 7 6.212 0.872 4.820 1.00 0.00 A ATOM 95 NE2 GLN A 7 3.807 -3.843 7.635 1.00 0.00 A ATOM 96 O GLN A 7 8.064 -1.544 6.694 1.00 0.00 A ATOM 97 OE1 GLN A 7 2.691 -2.185 6.758 1.00 0.00 A ATOM 98 C GLY A 8 8.364 -3.571 3.794 1.00 0.00 A ATOM 99 CA GLY A 8 8.937 -2.222 4.226 1.00 0.00 A ATOM 100 HN GLY A 8 7.339 -0.849 3.785 1.00 0.00 A ATOM 101 HA2 GLY A 8 9.549 -1.817 3.431 1.00 0.00 A ATOM 102 HA1 GLY A 8 9.540 -2.357 5.111 1.00 0.00 A ATOM 103 N GLY A 8 7.821 -1.280 4.522 1.00 0.00 A ATOM 104 O GLY A 8 8.768 -4.612 4.273 1.00 0.00 A ATOM 105 C MET A 9 6.752 -4.869 0.891 1.00 0.00 A ATOM 106 CA MET A 9 6.816 -4.842 2.421 1.00 0.00 A ATOM 107 CB MET A 9 5.406 -4.855 3.020 1.00 0.00 A ATOM 108 CE MET A 9 5.449 -8.768 4.090 1.00 0.00 A ATOM 109 CG MET A 9 5.252 -6.064 3.947 1.00 0.00 A ATOM 110 HN MET A 9 7.112 -2.710 2.516 1.00 0.00 A ATOM 111 HA MET A 9 7.382 -5.683 2.790 1.00 0.00 A ATOM 112 HB2 MET A 9 5.246 -3.947 3.584 1.00 0.00 A ATOM 113 HB1 MET A 9 4.677 -4.919 2.226 1.00 0.00 A ATOM 114 HE1 MET A 9 4.806 -8.860 4.953 1.00 0.00 A ATOM 115 HE2 MET A 9 6.436 -8.475 4.409 1.00 0.00 A ATOM 116 HE3 MET A 9 5.506 -9.716 3.573 1.00 0.00 A ATOM 117 HG2 MET A 9 6.191 -6.258 4.443 1.00 0.00 A ATOM 118 HG1 MET A 9 4.490 -5.859 4.683 1.00 0.00 A ATOM 119 N MET A 9 7.421 -3.561 2.888 1.00 0.00 A ATOM 120 O MET A 9 6.760 -3.837 0.249 1.00 0.00 A ATOM 121 SD MET A 9 4.776 -7.513 2.972 1.00 0.00 A ATOM 122 HN1 NH2 A 10 6.685 -6.850 0.791 1.00 0.00 A ATOM 123 HN2 NH2 A 10 6.650 -6.047 -0.704 1.00 0.00 A ATOM 124 N NH2 A 10 6.691 -6.017 0.275 1.00 0.00 A END
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