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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625483 |
6azg   |
30344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.634 -0.813 -1.691 1.00 0.00 A ATOM 2 CA GLY A 1 -0.627 -1.656 -1.547 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.856 -2.119 0.567 1.00 0.00 A ATOM 4 HA2 GLY A 1 -0.410 -2.714 -1.705 1.00 0.00 A ATOM 5 HA1 GLY A 1 -1.344 -1.306 -2.299 1.00 0.00 A ATOM 6 N GLY A 1 -1.118 -1.457 -0.181 1.00 0.00 A ATOM 7 O GLY A 1 1.232 -0.646 -2.768 1.00 0.00 A ATOM 8 C SER A 2 2.546 0.455 1.051 1.00 0.00 A ATOM 9 CA SER A 2 2.259 0.539 -0.446 1.00 0.00 A ATOM 10 CB SER A 2 1.961 1.977 -0.832 1.00 0.00 A ATOM 11 HN SER A 2 0.539 -0.414 0.309 1.00 0.00 A ATOM 12 HA SER A 2 3.075 0.118 -1.047 1.00 0.00 A ATOM 13 HB2 SER A 2 2.869 2.577 -0.807 1.00 0.00 A ATOM 14 HB1 SER A 2 1.550 2.005 -1.847 1.00 0.00 A ATOM 15 HG SER A 2 0.430 3.102 -0.333 1.00 0.00 A ATOM 16 N SER A 2 1.054 -0.269 -0.551 1.00 0.00 A ATOM 17 O SER A 2 1.633 0.133 1.792 1.00 0.00 A ATOM 18 OG SER A 2 1.046 2.488 0.115 1.00 0.00 A ATOM 19 C PRO A 3 3.093 1.694 3.762 1.00 0.00 A ATOM 20 CA PRO A 3 3.949 0.705 2.955 1.00 0.00 A ATOM 21 CB PRO A 3 5.439 1.080 3.137 1.00 0.00 A ATOM 22 CD PRO A 3 5.033 1.107 0.828 1.00 0.00 A ATOM 23 CG PRO A 3 6.088 0.780 1.824 1.00 0.00 A ATOM 24 HA PRO A 3 3.782 -0.303 3.293 1.00 0.00 A ATOM 25 HB2 PRO A 3 5.534 2.135 3.351 1.00 0.00 A ATOM 26 HB1 PRO A 3 5.885 0.464 3.939 1.00 0.00 A ATOM 27 HD2 PRO A 3 5.023 2.175 0.581 1.00 0.00 A ATOM 28 HD1 PRO A 3 5.179 0.539 -0.073 1.00 0.00 A ATOM 29 HG2 PRO A 3 6.979 1.395 1.670 1.00 0.00 A ATOM 30 HG1 PRO A 3 6.351 -0.281 1.727 1.00 0.00 A ATOM 31 N PRO A 3 3.780 0.757 1.498 1.00 0.00 A ATOM 32 O PRO A 3 2.943 1.544 4.949 1.00 0.00 A ATOM 33 C LEU A 4 0.304 3.874 3.677 1.00 0.00 A ATOM 34 CA LEU A 4 1.835 3.787 3.848 1.00 0.00 A ATOM 35 CB LEU A 4 2.445 5.170 3.486 1.00 0.00 A ATOM 36 CD1 LEU A 4 4.377 6.819 3.340 1.00 0.00 A ATOM 37 CD2 LEU A 4 4.321 5.164 5.220 1.00 0.00 A ATOM 38 CG LEU A 4 3.963 5.401 3.745 1.00 0.00 A ATOM 39 HN LEU A 4 2.660 2.828 2.100 1.00 0.00 A ATOM 40 HA LEU A 4 1.996 3.626 4.913 1.00 0.00 A ATOM 41 HB2 LEU A 4 2.271 5.335 2.420 1.00 0.00 A ATOM 42 HB1 LEU A 4 1.882 5.924 4.030 1.00 0.00 A ATOM 43 HD11 LEU A 4 5.440 6.972 3.616 1.00 0.00 A ATOM 44 HD12 LEU A 4 3.753 7.539 3.836 1.00 0.00 A ATOM 45 HD13 LEU A 4 4.269 6.947 2.270 1.00 0.00 A ATOM 46 HD21 LEU A 4 4.332 4.078 5.422 1.00 0.00 A ATOM 47 HD22 LEU A 4 3.595 5.631 5.850 1.00 0.00 A ATOM 48 HD23 LEU A 4 5.314 5.551 5.449 1.00 0.00 A ATOM 49 HG LEU A 4 4.507 4.688 3.142 1.00 0.00 A ATOM 50 N LEU A 4 2.555 2.736 3.128 1.00 0.00 A ATOM 51 O LEU A 4 -0.362 4.435 4.530 1.00 0.00 A ATOM 52 C PHE A 5 -2.360 2.272 1.701 1.00 0.00 A ATOM 53 CA PHE A 5 -1.728 3.501 2.354 1.00 0.00 A ATOM 54 CB PHE A 5 -1.964 4.735 1.447 1.00 0.00 A ATOM 55 CD1 PHE A 5 -1.494 4.100 -1.015 1.00 0.00 A ATOM 56 CD2 PHE A 5 0.078 5.471 0.211 1.00 0.00 A ATOM 57 CE1 PHE A 5 -0.684 4.136 -2.171 1.00 0.00 A ATOM 58 CE2 PHE A 5 0.934 5.528 -0.966 1.00 0.00 A ATOM 59 CG PHE A 5 -1.118 4.773 0.204 1.00 0.00 A ATOM 60 CZ PHE A 5 0.518 4.853 -2.136 1.00 0.00 A ATOM 61 HN PHE A 5 0.256 2.819 1.963 1.00 0.00 A ATOM 62 HA PHE A 5 -2.262 3.712 3.317 1.00 0.00 A ATOM 63 HB2 PHE A 5 -3.015 4.784 1.142 1.00 0.00 A ATOM 64 HB1 PHE A 5 -1.752 5.614 2.049 1.00 0.00 A ATOM 65 HD1 PHE A 5 -2.390 3.562 -1.047 1.00 0.00 A ATOM 66 HD2 PHE A 5 0.387 5.978 1.114 1.00 0.00 A ATOM 67 HE1 PHE A 5 -0.983 3.614 -3.067 1.00 0.00 A ATOM 68 HE2 PHE A 5 1.861 6.071 -0.973 1.00 0.00 A ATOM 69 HZ PHE A 5 1.155 4.908 -3.009 1.00 0.00 A ATOM 70 N PHE A 5 -0.265 3.339 2.604 1.00 0.00 A ATOM 71 O PHE A 5 -3.282 2.395 0.909 1.00 0.00 A ATOM 72 C ASP A 6 -1.916 -0.426 0.092 1.00 0.00 A ATOM 73 CA ASP A 6 -2.268 -0.201 1.556 1.00 0.00 A ATOM 74 CB ASP A 6 -3.748 -0.499 1.839 1.00 0.00 A ATOM 75 CG ASP A 6 -3.982 -1.137 3.240 1.00 0.00 A ATOM 76 HN ASP A 6 -1.085 1.129 2.712 1.00 0.00 A ATOM 77 HA ASP A 6 -1.704 -0.937 2.094 1.00 0.00 A ATOM 78 HB2 ASP A 6 -4.330 0.419 1.813 1.00 0.00 A ATOM 79 HB1 ASP A 6 -4.138 -1.159 1.048 1.00 0.00 A ATOM 80 N ASP A 6 -1.824 1.121 2.056 1.00 0.00 A ATOM 81 OT1 ASP A 6 -2.339 0.364 -0.789 1.00 0.00 A ATOM 82 OD1 ASP A 6 -3.326 -2.158 3.564 1.00 0.00 A ATOM 83 OD2 ASP A 6 -4.801 -0.603 4.011 1.00 0.00 A END
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