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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537271 |
2lhy   |
17871 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 1 -43.481-100.299 -51.654 1.00 0.00 A ATOM 2 CH3 ACE A 1 -43.752-101.423 -52.648 1.00 0.00 A ATOM 3 H1 ACE A 1 -42.814-101.834 -52.991 1.00 0.00 A ATOM 4 H2 ACE A 1 -44.304-101.033 -53.491 1.00 0.00 A ATOM 5 H3 ACE A 1 -44.330-102.198 -52.167 1.00 0.00 A ATOM 6 O ACE A 1 -42.357 -99.810 -51.543 1.00 0.00 A ATOM 7 C PRO A 2 -43.682 -99.276 -48.651 1.00 0.00 A ATOM 8 CA PRO A 2 -44.377 -98.802 -49.925 1.00 0.00 A ATOM 9 CB PRO A 2 -45.830 -98.396 -49.633 1.00 0.00 A ATOM 10 CD PRO A 2 -45.852-100.415 -51.007 1.00 0.00 A ATOM 11 CG PRO A 2 -46.708 -99.261 -50.489 1.00 0.00 A ATOM 12 HA PRO A 2 -43.848 -97.962 -50.343 1.00 0.00 A ATOM 13 HB2 PRO A 2 -46.056 -98.558 -48.589 1.00 0.00 A ATOM 14 HB1 PRO A 2 -45.982 -97.358 -49.888 1.00 0.00 A ATOM 15 HD2 PRO A 2 -45.962-101.283 -50.372 1.00 0.00 A ATOM 16 HD1 PRO A 2 -46.108-100.652 -52.028 1.00 0.00 A ATOM 17 HG2 PRO A 2 -47.530 -99.645 -49.900 1.00 0.00 A ATOM 18 HG1 PRO A 2 -47.087 -98.690 -51.323 1.00 0.00 A ATOM 19 N PRO A 2 -44.490 -99.888 -50.935 1.00 0.00 A ATOM 20 O PRO A 2 -44.279 -99.970 -47.828 1.00 0.00 A ATOM 21 C THR A 3 -41.721 -98.206 -46.249 1.00 0.00 A ATOM 22 CA THR A 3 -41.651 -99.290 -47.320 1.00 0.00 A ATOM 23 CB THR A 3 -40.190 -99.535 -47.706 1.00 0.00 A ATOM 24 CG2 THR A 3 -40.102-100.708 -48.684 1.00 0.00 A ATOM 25 HN THR A 3 -41.993 -98.345 -49.186 1.00 0.00 A ATOM 26 HA THR A 3 -42.064-100.204 -46.921 1.00 0.00 A ATOM 27 HB THR A 3 -39.612 -99.760 -46.823 1.00 0.00 A ATOM 28 HG21 THR A 3 -39.071-100.862 -48.968 1.00 0.00 A ATOM 29 HG22 THR A 3 -40.689-100.488 -49.563 1.00 0.00 A ATOM 30 HG23 THR A 3 -40.482-101.601 -48.210 1.00 0.00 A ATOM 31 N THR A 3 -42.417 -98.898 -48.497 1.00 0.00 A ATOM 32 O THR A 3 -42.622 -97.367 -46.260 1.00 0.00 A ATOM 33 OG1 THR A 3 -39.690 -98.377 -48.336 1.00 0.00 A ATOM 34 C THR A 4 -39.295 -96.988 -43.806 1.00 0.00 A ATOM 35 CA THR A 4 -40.731 -97.247 -44.250 1.00 0.00 A ATOM 36 CB THR A 4 -41.553 -97.746 -43.059 1.00 0.00 A ATOM 37 CG2 THR A 4 -40.767 -98.824 -42.310 1.00 0.00 A ATOM 38 HN THR A 4 -40.073 -98.922 -45.368 1.00 0.00 A ATOM 39 HA THR A 4 -41.161 -96.323 -44.606 1.00 0.00 A ATOM 40 HB THR A 4 -42.482 -98.165 -43.412 1.00 0.00 A ATOM 41 HG1 THR A 4 -42.758 -96.680 -41.966 1.00 0.00 A ATOM 42 HG21 THR A 4 -41.455 -99.536 -41.878 1.00 0.00 A ATOM 43 HG22 THR A 4 -40.185 -98.364 -41.525 1.00 0.00 A ATOM 44 HG23 THR A 4 -40.107 -99.332 -42.998 1.00 0.00 A ATOM 45 N THR A 4 -40.766 -98.231 -45.325 1.00 0.00 A ATOM 46 O THR A 4 -38.366 -97.657 -44.258 1.00 0.00 A ATOM 47 OG1 THR A 4 -41.824 -96.660 -42.184 1.00 0.00 A ATOM 48 C THR A 5 -37.387 -96.609 -41.291 1.00 0.00 A ATOM 49 CA THR A 5 -37.793 -95.672 -42.424 1.00 0.00 A ATOM 50 CB THR A 5 -37.777 -94.226 -41.924 1.00 0.00 A ATOM 51 CG2 THR A 5 -37.161 -93.316 -42.988 1.00 0.00 A ATOM 52 HN THR A 5 -39.900 -95.514 -42.594 1.00 0.00 A ATOM 53 HA THR A 5 -37.082 -95.770 -43.231 1.00 0.00 A ATOM 54 HB THR A 5 -37.198 -94.160 -41.016 1.00 0.00 A ATOM 55 HG21 THR A 5 -36.142 -93.621 -43.176 1.00 0.00 A ATOM 56 HG22 THR A 5 -37.172 -92.294 -42.638 1.00 0.00 A ATOM 57 HG23 THR A 5 -37.733 -93.391 -43.901 1.00 0.00 A ATOM 58 N THR A 5 -39.121 -96.013 -42.920 1.00 0.00 A ATOM 59 O THR A 5 -38.218 -97.333 -40.742 1.00 0.00 A ATOM 60 OG1 THR A 5 -39.106 -93.816 -41.688 1.00 0.00 A ATOM 61 C PRO A 6 -35.967 -96.918 -38.465 1.00 0.00 A ATOM 62 CA PRO A 6 -35.592 -97.455 -39.844 1.00 0.00 A ATOM 63 CB PRO A 6 -34.069 -97.422 -40.047 1.00 0.00 A ATOM 64 CD PRO A 6 -35.084 -95.783 -41.545 1.00 0.00 A ATOM 65 CG PRO A 6 -33.804 -96.559 -41.246 1.00 0.00 A ATOM 66 HA PRO A 6 -35.945 -98.467 -39.955 1.00 0.00 A ATOM 67 HB2 PRO A 6 -33.590 -97.000 -39.174 1.00 0.00 A ATOM 68 HB1 PRO A 6 -33.698 -98.419 -40.226 1.00 0.00 A ATOM 69 HD2 PRO A 6 -35.050 -94.804 -41.087 1.00 0.00 A ATOM 70 HD1 PRO A 6 -35.242 -95.703 -42.609 1.00 0.00 A ATOM 71 HG2 PRO A 6 -32.996 -95.873 -41.032 1.00 0.00 A ATOM 72 HG1 PRO A 6 -33.549 -97.176 -42.093 1.00 0.00 A ATOM 73 N PRO A 6 -36.131 -96.603 -40.938 1.00 0.00 A ATOM 74 O PRO A 6 -35.732 -95.749 -38.159 1.00 0.00 A ATOM 75 C LEU A 7 -35.755 -96.874 -35.502 1.00 0.00 A ATOM 76 CA LEU A 7 -36.955 -97.381 -36.296 1.00 0.00 A ATOM 77 CB LEU A 7 -37.587 -98.568 -35.566 1.00 0.00 A ATOM 78 CD1 LEU A 7 -39.498-100.144 -35.893 1.00 0.00 A ATOM 79 CD2 LEU A 7 -39.908 -97.856 -34.979 1.00 0.00 A ATOM 80 CG LEU A 7 -39.062 -98.679 -35.954 1.00 0.00 A ATOM 81 HN LEU A 7 -36.710 -98.700 -37.936 1.00 0.00 A ATOM 82 HA LEU A 7 -37.685 -96.589 -36.371 1.00 0.00 A ATOM 83 HB2 LEU A 7 -37.071 -99.476 -35.843 1.00 0.00 A ATOM 84 HB1 LEU A 7 -37.507 -98.419 -34.500 1.00 0.00 A ATOM 85 HD11 LEU A 7 -40.561-100.211 -36.070 1.00 0.00 A ATOM 86 HD12 LEU A 7 -39.269-100.547 -34.918 1.00 0.00 A ATOM 87 HD13 LEU A 7 -38.971-100.708 -36.648 1.00 0.00 A ATOM 88 HD21 LEU A 7 -39.893 -98.323 -34.006 1.00 0.00 A ATOM 89 HD22 LEU A 7 -40.925 -97.805 -35.339 1.00 0.00 A ATOM 90 HD23 LEU A 7 -39.502 -96.857 -34.905 1.00 0.00 A ATOM 91 HG LEU A 7 -39.199 -98.304 -36.958 1.00 0.00 A ATOM 92 N LEU A 7 -36.550 -97.780 -37.638 1.00 0.00 A ATOM 93 O LEU A 7 -34.717 -97.532 -35.440 1.00 0.00 A ATOM 94 C LYS A 8 -34.637 -95.882 -32.805 1.00 0.00 A ATOM 95 CA LYS A 8 -34.826 -95.115 -34.110 1.00 0.00 A ATOM 96 CB LYS A 8 -35.140 -93.649 -33.801 1.00 0.00 A ATOM 97 CD LYS A 8 -34.189 -91.485 -32.992 1.00 0.00 A ATOM 98 CE LYS A 8 -33.907 -90.662 -34.250 1.00 0.00 A ATOM 99 CG LYS A 8 -33.884 -92.959 -33.266 1.00 0.00 A ATOM 100 HN LYS A 8 -36.755 -95.220 -34.981 1.00 0.00 A ATOM 101 HA LYS A 8 -33.910 -95.162 -34.680 1.00 0.00 A ATOM 102 HB2 LYS A 8 -35.468 -93.154 -34.704 1.00 0.00 A ATOM 103 HB1 LYS A 8 -35.921 -93.597 -33.058 1.00 0.00 A ATOM 104 HD2 LYS A 8 -35.228 -91.378 -32.715 1.00 0.00 A ATOM 105 HD1 LYS A 8 -33.563 -91.132 -32.186 1.00 0.00 A ATOM 106 HE2 LYS A 8 -34.173 -91.239 -35.124 1.00 0.00 A ATOM 107 HE1 LYS A 8 -34.493 -89.755 -34.225 1.00 0.00 A ATOM 108 HG2 LYS A 8 -33.572 -93.440 -32.350 1.00 0.00 A ATOM 109 HG1 LYS A 8 -33.094 -93.031 -33.998 1.00 0.00 A ATOM 110 HZ1 LYS A 8 -32.334 -89.310 -34.078 1.00 0.00 A ATOM 111 HZ2 LYS A 8 -32.093 -90.507 -35.259 1.00 0.00 A ATOM 112 HZ3 LYS A 8 -31.939 -90.892 -33.612 1.00 0.00 A ATOM 113 N LYS A 8 -35.905 -95.700 -34.897 1.00 0.00 A ATOM 114 NZ LYS A 8 -32.459 -90.316 -34.304 1.00 0.00 A ATOM 115 O LYS A 8 -33.558 -95.846 -32.213 1.00 0.00 A ATOM 116 HN1 NH2 A 9 -35.466 -97.474 -31.956 1.00 0.00 A ATOM 117 HN2 NH2 A 9 -36.532 -96.200 -32.304 1.00 0.00 A ATOM 118 N NH2 A 9 -35.628 -96.578 -32.319 1.00 0.00 A TER ATOM 119 C1 A2G B 10 -38.621 -97.794 -47.626 1.00 0.00 B ATOM 120 C2 A2G B 10 -38.580 -96.302 -47.960 1.00 0.00 B ATOM 121 C3 A2G B 10 -38.322 -96.130 -49.458 1.00 0.00 B ATOM 122 C4 A2G B 10 -37.055 -96.893 -49.848 1.00 0.00 B ATOM 123 C5 A2G B 10 -37.172 -98.347 -49.385 1.00 0.00 B ATOM 124 C6 A2G B 10 -35.872 -99.093 -49.693 1.00 0.00 B ATOM 125 C7 A2G B 10 -39.898 -94.748 -46.638 1.00 0.00 B ATOM 126 C8 A2G B 10 -41.262 -94.111 -46.397 1.00 0.00 B ATOM 127 H1 A2G B 10 -38.779 -97.917 -46.565 1.00 0.00 B ATOM 128 H14 A2G B 10 -35.318 -99.243 -48.779 1.00 0.00 B ATOM 129 H15 A2G B 10 -35.476-100.965 -50.038 1.00 0.00 B ATOM 130 H2 A2G B 10 -37.778 -95.837 -47.407 1.00 0.00 B ATOM 131 H3 A2G B 10 -39.162 -96.519 -50.015 1.00 0.00 B ATOM 132 H4 A2G B 10 -36.934 -96.866 -50.921 1.00 0.00 B ATOM 133 H5 A2G B 10 -37.996 -98.826 -49.892 1.00 0.00 B ATOM 134 H6 A2G B 10 -35.278 -98.512 -50.383 1.00 0.00 B ATOM 135 H8 A2G B 10 -41.200 -93.438 -45.554 1.00 0.00 B ATOM 136 H8A A2G B 10 -41.988 -94.883 -46.189 1.00 0.00 B ATOM 137 H8B A2G B 10 -41.563 -93.561 -47.276 1.00 0.00 B ATOM 138 HN2 A2G B 10 -40.665 -95.933 -48.058 1.00 0.00 B ATOM 139 HO3 A2G B 10 -37.382 -94.661 -50.316 1.00 0.00 B ATOM 140 HO4 A2G B 10 -35.274 -96.972 -49.073 1.00 0.00 B ATOM 141 N2 A2G B 10 -39.843 -95.671 -47.593 1.00 0.00 B ATOM 142 O A2G B 10 -37.382 -98.361 -47.991 1.00 0.00 B ATOM 143 O3 A2G B 10 -38.155 -94.752 -49.755 1.00 0.00 B ATOM 144 O4 A2G B 10 -35.929 -96.288 -49.230 1.00 0.00 B ATOM 145 O6 A2G B 10 -36.176-100.352 -50.275 1.00 0.00 B ATOM 146 O7 A2G B 10 -38.907 -94.372 -46.013 1.00 0.00 B END
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