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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628797 |
6cxr   |
30449 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 5.414 1.266 -3.017 1.00 0.00 A ATOM 2 CA HIS A 1 5.550 2.003 -4.345 1.00 0.00 A ATOM 3 CB HIS A 1 4.726 1.301 -5.426 1.00 0.00 A ATOM 4 CD2 HIS A 1 4.126 2.012 -7.847 1.00 0.00 A ATOM 5 CE1 HIS A 1 3.525 4.079 -7.434 1.00 0.00 A ATOM 6 CG HIS A 1 4.264 2.217 -6.516 1.00 0.00 A ATOM 7 HT1 HIS A 1 7.375 1.107 -4.657 1.00 0.00 A ATOM 8 HT2 HIS A 1 7.458 2.759 -4.201 1.00 0.00 A ATOM 9 HT3 HIS A 1 6.977 2.329 -5.791 1.00 0.00 A ATOM 10 HA HIS A 1 5.191 3.014 -4.225 1.00 0.00 A ATOM 11 HB2 HIS A 1 5.325 0.524 -5.877 1.00 0.00 A ATOM 12 HB1 HIS A 1 3.853 0.856 -4.971 1.00 0.00 A ATOM 13 HD1 HIS A 1 3.868 3.973 -5.420 1.00 0.00 A ATOM 14 HD2 HIS A 1 4.339 1.096 -8.380 1.00 0.00 A ATOM 15 HE1 HIS A 1 3.179 5.094 -7.562 1.00 0.00 A ATOM 16 HE2 HIS A 1 3.556 3.361 -9.352 1.00 0.00 A ATOM 17 N HIS A 1 6.968 2.054 -4.789 1.00 0.00 A ATOM 18 ND1 HIS A 1 3.880 3.522 -6.290 1.00 0.00 A ATOM 19 NE2 HIS A 1 3.666 3.184 -8.394 1.00 0.00 A ATOM 20 O HIS A 1 6.234 0.410 -2.684 1.00 0.00 A ATOM 21 C ARG A 2 2.759 1.360 -0.424 1.00 0.00 A ATOM 22 CA ARG A 2 4.131 0.973 -0.969 1.00 0.00 A ATOM 23 CB ARG A 2 5.221 1.372 0.028 1.00 0.00 A ATOM 24 CD ARG A 2 6.505 0.483 1.996 1.00 0.00 A ATOM 25 CG ARG A 2 5.136 0.628 1.351 1.00 0.00 A ATOM 26 CZ ARG A 2 6.603 2.292 3.667 1.00 0.00 A ATOM 27 HN ARG A 2 3.755 2.293 -2.581 1.00 0.00 A ATOM 28 HA ARG A 2 4.160 -0.096 -1.112 1.00 0.00 A ATOM 29 HB2 ARG A 2 6.186 1.170 -0.412 1.00 0.00 A ATOM 30 HB1 ARG A 2 5.140 2.430 0.228 1.00 0.00 A ATOM 31 HD2 ARG A 2 6.432 -0.224 2.809 1.00 0.00 A ATOM 32 HD1 ARG A 2 7.199 0.111 1.257 1.00 0.00 A ATOM 33 HE ARG A 2 7.669 2.233 1.980 1.00 0.00 A ATOM 34 HG2 ARG A 2 4.490 1.180 2.022 1.00 0.00 A ATOM 35 HG1 ARG A 2 4.724 -0.358 1.172 1.00 0.00 A ATOM 36 HH11 ARG A 2 5.318 0.798 4.123 1.00 0.00 A ATOM 37 HH12 ARG A 2 5.406 2.081 5.282 1.00 0.00 A ATOM 38 HH21 ARG A 2 7.786 3.922 3.504 1.00 0.00 A ATOM 39 HH22 ARG A 2 6.806 3.855 4.931 1.00 0.00 A ATOM 40 N ARG A 2 4.374 1.604 -2.262 1.00 0.00 A ATOM 41 NE ARG A 2 7.002 1.754 2.516 1.00 0.00 A ATOM 42 NH1 ARG A 2 5.701 1.672 4.419 1.00 0.00 A ATOM 43 NH2 ARG A 2 7.106 3.451 4.066 1.00 0.00 A ATOM 44 O ARG A 2 2.604 1.617 0.769 1.00 0.00 A ATOM 45 C PHE A 3 -0.332 0.559 -0.359 1.00 0.00 A ATOM 46 CA PHE A 3 0.418 1.762 -0.928 1.00 0.00 A ATOM 47 CB PHE A 3 -0.320 2.326 -2.142 1.00 0.00 A ATOM 48 CD1 PHE A 3 -0.982 0.481 -3.719 1.00 0.00 A ATOM 49 CD2 PHE A 3 0.890 1.843 -4.291 1.00 0.00 A ATOM 50 CE1 PHE A 3 -0.814 -0.244 -4.883 1.00 0.00 A ATOM 51 CE2 PHE A 3 1.063 1.120 -5.456 1.00 0.00 A ATOM 52 CG PHE A 3 -0.133 1.532 -3.408 1.00 0.00 A ATOM 53 CZ PHE A 3 0.210 0.075 -5.753 1.00 0.00 A ATOM 54 HN PHE A 3 1.949 1.200 -2.242 1.00 0.00 A ATOM 55 HA PHE A 3 0.478 2.527 -0.169 1.00 0.00 A ATOM 56 HB2 PHE A 3 -1.372 2.351 -1.926 1.00 0.00 A ATOM 57 HB1 PHE A 3 0.039 3.330 -2.328 1.00 0.00 A ATOM 58 HD1 PHE A 3 -1.784 0.230 -3.041 1.00 0.00 A ATOM 59 HD2 PHE A 3 1.558 2.659 -4.061 1.00 0.00 A ATOM 60 HE1 PHE A 3 -1.483 -1.061 -5.112 1.00 0.00 A ATOM 61 HE2 PHE A 3 1.865 1.372 -6.135 1.00 0.00 A ATOM 62 HZ PHE A 3 0.343 -0.490 -6.663 1.00 0.00 A ATOM 63 N PHE A 3 1.768 1.404 -1.308 1.00 0.00 A ATOM 64 O PHE A 3 -0.964 -0.198 -1.093 1.00 0.00 A ATOM 65 C LEU A 4 -2.419 -0.511 1.694 1.00 0.00 A ATOM 66 CA LEU A 4 -0.920 -0.722 1.624 1.00 0.00 A ATOM 67 CB LEU A 4 -0.395 -0.902 3.044 1.00 0.00 A ATOM 68 CD1 LEU A 4 1.748 0.337 3.385 1.00 0.00 A ATOM 69 CD2 LEU A 4 1.498 -1.988 4.276 1.00 0.00 A ATOM 70 CG LEU A 4 1.122 -1.027 3.158 1.00 0.00 A ATOM 71 HN LEU A 4 0.268 1.016 1.490 1.00 0.00 A ATOM 72 HA LEU A 4 -0.714 -1.613 1.065 1.00 0.00 A ATOM 73 HB2 LEU A 4 -0.719 -0.055 3.633 1.00 0.00 A ATOM 74 HB1 LEU A 4 -0.845 -1.793 3.458 1.00 0.00 A ATOM 75 HD11 LEU A 4 2.147 0.390 4.387 1.00 0.00 A ATOM 76 HD12 LEU A 4 0.998 1.102 3.255 1.00 0.00 A ATOM 77 HD13 LEU A 4 2.544 0.488 2.672 1.00 0.00 A ATOM 78 HD21 LEU A 4 1.227 -2.994 3.992 1.00 0.00 A ATOM 79 HD22 LEU A 4 0.970 -1.715 5.178 1.00 0.00 A ATOM 80 HD23 LEU A 4 2.562 -1.937 4.452 1.00 0.00 A ATOM 81 HG LEU A 4 1.512 -1.419 2.231 1.00 0.00 A ATOM 82 N LEU A 4 -0.253 0.387 0.957 1.00 0.00 A ATOM 83 O LEU A 4 -2.889 0.408 2.364 1.00 0.00 A ATOM 84 C ARG A 5 -5.048 -1.575 2.519 1.00 0.00 A ATOM 85 CA ARG A 5 -4.612 -1.285 1.096 1.00 0.00 A ATOM 86 CB ARG A 5 -5.228 -2.264 0.119 1.00 0.00 A ATOM 87 CD ARG A 5 -4.174 -1.623 -2.040 1.00 0.00 A ATOM 88 CG ARG A 5 -5.455 -1.647 -1.228 1.00 0.00 A ATOM 89 CZ ARG A 5 -4.226 0.475 -3.331 1.00 0.00 A ATOM 90 HN ARG A 5 -2.764 -2.117 0.548 1.00 0.00 A ATOM 91 HA ARG A 5 -4.899 -0.284 0.821 1.00 0.00 A ATOM 92 HB2 ARG A 5 -4.564 -3.099 -0.006 1.00 0.00 A ATOM 93 HB1 ARG A 5 -6.171 -2.606 0.504 1.00 0.00 A ATOM 94 HD2 ARG A 5 -3.388 -1.182 -1.437 1.00 0.00 A ATOM 95 HD1 ARG A 5 -3.905 -2.638 -2.294 1.00 0.00 A ATOM 96 HE ARG A 5 -4.520 -1.347 -4.089 1.00 0.00 A ATOM 97 HG2 ARG A 5 -6.201 -2.209 -1.751 1.00 0.00 A ATOM 98 HG1 ARG A 5 -5.793 -0.642 -1.085 1.00 0.00 A ATOM 99 HH11 ARG A 5 -3.852 0.721 -1.358 1.00 0.00 A ATOM 100 HH12 ARG A 5 -3.895 2.178 -2.293 1.00 0.00 A ATOM 101 HH21 ARG A 5 -4.578 0.569 -5.319 1.00 0.00 A ATOM 102 HH22 ARG A 5 -4.308 2.093 -4.540 1.00 0.00 A ATOM 103 N ARG A 5 -3.176 -1.383 1.042 1.00 0.00 A ATOM 104 NE ARG A 5 -4.327 -0.851 -3.268 1.00 0.00 A ATOM 105 NH1 ARG A 5 -3.970 1.182 -2.237 1.00 0.00 A ATOM 106 NH2 ARG A 5 -4.384 1.097 -4.492 1.00 0.00 A ATOM 107 O ARG A 5 -5.202 -2.731 2.913 1.00 0.00 A ATOM 108 C HIS A 6 -5.751 0.719 5.336 1.00 0.00 A ATOM 109 CA HIS A 6 -5.549 -0.653 4.702 1.00 0.00 A ATOM 110 CB HIS A 6 -4.433 -1.429 5.420 1.00 0.00 A ATOM 111 CD2 HIS A 6 -5.070 -0.657 7.826 1.00 0.00 A ATOM 112 CE1 HIS A 6 -4.520 -2.489 8.897 1.00 0.00 A ATOM 113 CG HIS A 6 -4.602 -1.539 6.908 1.00 0.00 A ATOM 114 HN HIS A 6 -5.016 0.376 2.937 1.00 0.00 A ATOM 115 HA HIS A 6 -6.469 -1.212 4.767 1.00 0.00 A ATOM 116 HB2 HIS A 6 -4.406 -2.437 5.023 1.00 0.00 A ATOM 117 HB1 HIS A 6 -3.475 -0.944 5.220 1.00 0.00 A ATOM 118 HD1 HIS A 6 -3.898 -3.499 7.231 1.00 0.00 A ATOM 119 HD2 HIS A 6 -5.427 0.343 7.631 1.00 0.00 A ATOM 120 HE1 HIS A 6 -4.356 -3.208 9.685 1.00 0.00 A ATOM 121 HE2 HIS A 6 -5.355 -0.906 9.891 1.00 0.00 A ATOM 122 N HIS A 6 -5.192 -0.517 3.302 1.00 0.00 A ATOM 123 ND1 HIS A 6 -4.267 -2.676 7.614 1.00 0.00 A ATOM 124 NE2 HIS A 6 -5.007 -1.273 9.052 1.00 0.00 A ATOM 125 O HIS A 6 -4.804 1.532 5.301 1.00 0.00 A END
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