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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641998 |
6qyv   |
34373 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 10.937 4.914 4.437 1.00 0.00 A ATOM 2 CA PHE A 1 11.721 3.847 3.689 1.00 0.00 A ATOM 3 CB PHE A 1 10.937 3.385 2.460 1.00 0.00 A ATOM 4 CD1 PHE A 1 9.870 1.125 2.563 1.00 0.00 A ATOM 5 CD2 PHE A 1 12.246 1.284 2.119 1.00 0.00 A ATOM 6 CE1 PHE A 1 9.948 -0.269 2.491 1.00 0.00 A ATOM 7 CE2 PHE A 1 12.329 -0.109 2.046 1.00 0.00 A ATOM 8 CG PHE A 1 11.018 1.894 2.377 1.00 0.00 A ATOM 9 CZ PHE A 1 11.179 -0.885 2.232 1.00 0.00 A ATOM 10 HT1 PHE A 1 11.071 2.151 4.708 1.00 0.00 A ATOM 11 HT2 PHE A 1 12.282 3.025 5.519 1.00 0.00 A ATOM 12 HT3 PHE A 1 12.679 2.063 4.176 1.00 0.00 A ATOM 13 HA PHE A 1 12.671 4.254 3.377 1.00 0.00 A ATOM 14 HB2 PHE A 1 9.904 3.685 2.550 1.00 0.00 A ATOM 15 HB1 PHE A 1 11.366 3.813 1.565 1.00 0.00 A ATOM 16 HD1 PHE A 1 8.923 1.611 2.762 1.00 0.00 A ATOM 17 HD2 PHE A 1 13.131 1.893 1.977 1.00 0.00 A ATOM 18 HE1 PHE A 1 9.061 -0.870 2.634 1.00 0.00 A ATOM 19 HE2 PHE A 1 13.278 -0.585 1.847 1.00 0.00 A ATOM 20 HZ PHE A 1 11.242 -1.957 2.178 1.00 0.00 A ATOM 21 N PHE A 1 11.956 2.683 4.591 1.00 0.00 A ATOM 22 O PHE A 1 10.333 4.651 5.476 1.00 0.00 A ATOM 23 C SER A 2 8.965 7.543 3.740 1.00 0.00 A ATOM 24 CA SER A 2 10.252 7.240 4.503 1.00 0.00 A ATOM 25 CB SER A 2 11.147 8.478 4.509 1.00 0.00 A ATOM 26 HN SER A 2 11.460 6.256 3.066 1.00 0.00 A ATOM 27 HA SER A 2 10.002 6.985 5.522 1.00 0.00 A ATOM 28 HB2 SER A 2 10.891 9.115 3.679 1.00 0.00 A ATOM 29 HB1 SER A 2 11.003 9.021 5.434 1.00 0.00 A ATOM 30 HG SER A 2 12.624 7.273 4.902 1.00 0.00 A ATOM 31 N SER A 2 10.958 6.119 3.893 1.00 0.00 A ATOM 32 O SER A 2 8.929 8.434 2.893 1.00 0.00 A ATOM 33 OG SER A 2 12.506 8.076 4.389 1.00 0.00 A ATOM 34 C DAL A 3 6.353 5.845 2.409 1.00 0.00 A ATOM 35 CA DAL A 3 6.627 6.988 3.386 1.00 0.00 A ATOM 36 CB DAL A 3 5.511 7.063 4.431 1.00 0.00 A ATOM 37 H DAL A 3 7.999 6.097 4.731 1.00 0.00 A ATOM 38 HA DAL A 3 6.653 7.918 2.837 1.00 0.00 A ATOM 39 HB1 DAL A 3 5.771 7.796 5.180 1.00 0.00 A ATOM 40 HB2 DAL A 3 5.391 6.099 4.902 1.00 0.00 A ATOM 41 N DAL A 3 7.912 6.793 4.047 1.00 0.00 A ATOM 42 O DAL A 3 6.878 5.832 1.295 1.00 0.00 A ATOM 43 C LEU A 4 3.707 3.569 1.851 1.00 0.00 A ATOM 44 CA LEU A 4 5.212 3.742 1.982 1.00 0.00 A ATOM 45 CB LEU A 4 5.839 2.466 2.553 1.00 0.00 A ATOM 46 CD1 LEU A 4 6.344 1.261 4.685 1.00 0.00 A ATOM 47 CD2 LEU A 4 7.229 3.571 4.313 1.00 0.00 A ATOM 48 CG LEU A 4 6.048 2.627 4.060 1.00 0.00 A ATOM 49 HN LEU A 4 5.150 4.945 3.731 1.00 0.00 A ATOM 50 HA LEU A 4 5.615 3.911 1.001 1.00 0.00 A ATOM 51 HB2 LEU A 4 5.186 1.626 2.364 1.00 0.00 A ATOM 52 HB1 LEU A 4 6.793 2.292 2.077 1.00 0.00 A ATOM 53 HD11 LEU A 4 6.404 0.514 3.907 1.00 0.00 A ATOM 54 HD12 LEU A 4 5.553 1.001 5.372 1.00 0.00 A ATOM 55 HD13 LEU A 4 7.282 1.303 5.217 1.00 0.00 A ATOM 56 HD21 LEU A 4 7.701 3.819 3.374 1.00 0.00 A ATOM 57 HD22 LEU A 4 7.946 3.086 4.959 1.00 0.00 A ATOM 58 HD23 LEU A 4 6.872 4.473 4.786 1.00 0.00 A ATOM 59 HG LEU A 4 5.154 3.039 4.505 1.00 0.00 A ATOM 60 N LEU A 4 5.537 4.885 2.833 1.00 0.00 A ATOM 61 O LEU A 4 3.142 3.789 0.779 1.00 0.00 A ATOM 62 C ALA A 5 1.004 3.413 4.217 1.00 0.00 A ATOM 63 CA ALA A 5 1.628 2.963 2.904 1.00 0.00 A ATOM 64 CB ALA A 5 1.339 1.488 2.654 1.00 0.00 A ATOM 65 HN ALA A 5 3.554 2.996 3.762 1.00 0.00 A ATOM 66 HA ALA A 5 1.206 3.543 2.096 1.00 0.00 A ATOM 67 HB1 ALA A 5 2.239 0.916 2.827 1.00 0.00 A ATOM 68 HB2 ALA A 5 1.020 1.354 1.632 1.00 0.00 A ATOM 69 HB3 ALA A 5 0.564 1.155 3.325 1.00 0.00 A ATOM 70 N ALA A 5 3.062 3.166 2.933 1.00 0.00 A ATOM 71 O ALA A 5 -0.203 3.287 4.423 1.00 0.00 A ATOM 72 C LEU A 6 2.195 5.634 6.836 1.00 0.00 A ATOM 73 CA LEU A 6 1.372 4.432 6.389 1.00 0.00 A ATOM 74 CB LEU A 6 1.470 3.320 7.435 1.00 0.00 A ATOM 75 CD1 LEU A 6 -0.962 2.764 7.564 1.00 0.00 A ATOM 76 CD2 LEU A 6 0.483 2.522 9.588 1.00 0.00 A ATOM 77 CG LEU A 6 0.227 3.350 8.327 1.00 0.00 A ATOM 78 HN LEU A 6 2.791 4.028 4.872 1.00 0.00 A ATOM 79 HA LEU A 6 0.341 4.731 6.294 1.00 0.00 A ATOM 80 HB2 LEU A 6 1.536 2.362 6.939 1.00 0.00 A ATOM 81 HB1 LEU A 6 2.350 3.473 8.043 1.00 0.00 A ATOM 82 HD11 LEU A 6 -1.845 3.353 7.764 1.00 0.00 A ATOM 83 HD12 LEU A 6 -1.127 1.745 7.884 1.00 0.00 A ATOM 84 HD13 LEU A 6 -0.753 2.779 6.504 1.00 0.00 A ATOM 85 HD21 LEU A 6 0.772 3.176 10.396 1.00 0.00 A ATOM 86 HD22 LEU A 6 1.275 1.813 9.398 1.00 0.00 A ATOM 87 HD23 LEU A 6 -0.418 1.992 9.858 1.00 0.00 A ATOM 88 HG LEU A 6 0.009 4.373 8.603 1.00 0.00 A ATOM 89 N LEU A 6 1.841 3.949 5.098 1.00 0.00 A ATOM 90 O LEU A 6 2.652 5.699 7.977 1.00 0.00 A ATOM 91 C CYS A 7 2.433 8.625 7.282 1.00 0.00 A ATOM 92 CA CYS A 7 3.149 7.786 6.230 1.00 0.00 A ATOM 93 CB CYS A 7 3.347 8.613 4.958 1.00 0.00 A ATOM 94 HN CYS A 7 1.989 6.479 5.033 1.00 0.00 A ATOM 95 HA CYS A 7 4.115 7.495 6.611 1.00 0.00 A ATOM 96 HB2 CYS A 7 2.404 9.050 4.662 1.00 0.00 A ATOM 97 HB1 CYS A 7 4.063 9.398 5.148 1.00 0.00 A ATOM 98 N CYS A 7 2.379 6.586 5.925 1.00 0.00 A ATOM 99 O CYS A 7 3.026 9.520 7.884 1.00 0.00 A ATOM 100 SG CYS A 7 3.960 7.543 3.632 1.00 0.00 A ATOM 101 C ALA A 8 1.133 9.193 9.791 1.00 0.00 A ATOM 102 CA ALA A 8 0.367 9.064 8.479 1.00 0.00 A ATOM 103 CB ALA A 8 -0.958 8.340 8.728 1.00 0.00 A ATOM 104 HN ALA A 8 0.737 7.607 6.985 1.00 0.00 A ATOM 105 HA ALA A 8 0.158 10.050 8.096 1.00 0.00 A ATOM 106 HB1 ALA A 8 -0.767 7.294 8.915 1.00 0.00 A ATOM 107 HB2 ALA A 8 -1.592 8.441 7.860 1.00 0.00 A ATOM 108 HB3 ALA A 8 -1.450 8.774 9.586 1.00 0.00 A ATOM 109 N ALA A 8 1.156 8.330 7.497 1.00 0.00 A ATOM 110 OT1 ALA A 8 1.900 8.296 10.098 1.00 0.00 A ATOM 111 OT2 ALA A 8 0.943 10.189 10.469 1.00 0.00 A END
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