NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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469335 |
1aft   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -4.151 -2.290 0.474 1.00 0.00 A ATOM 2 CA PHE A 1 -4.581 -3.743 0.636 1.00 0.00 A ATOM 3 CB PHE A 1 -3.905 -4.460 1.868 1.00 0.00 A ATOM 4 CD1 PHE A 1 -1.922 -5.503 0.652 1.00 0.00 A ATOM 5 CD2 PHE A 1 -1.484 -4.188 2.576 1.00 0.00 A ATOM 6 CE1 PHE A 1 -0.574 -5.741 0.502 1.00 0.00 A ATOM 7 CE2 PHE A 1 -0.133 -4.420 2.432 1.00 0.00 A ATOM 8 CG PHE A 1 -2.393 -4.727 1.688 1.00 0.00 A ATOM 9 CZ PHE A 1 0.325 -5.199 1.393 1.00 0.00 A ATOM 10 HN PHE A 1 -3.281 -4.432 -0.879 1.00 0.00 A ATOM 11 HA PHE A 1 -5.632 -3.786 0.743 1.00 0.00 A ATOM 12 HB2 PHE A 1 -4.048 -3.851 2.750 1.00 0.00 A ATOM 13 HB1 PHE A 1 -4.397 -5.407 2.037 1.00 0.00 A ATOM 14 HD1 PHE A 1 -2.619 -5.920 -0.056 1.00 0.00 A ATOM 15 HD2 PHE A 1 -1.838 -3.571 3.388 1.00 0.00 A ATOM 16 HE1 PHE A 1 -0.227 -6.354 -0.318 1.00 0.00 A ATOM 17 HE2 PHE A 1 0.567 -3.990 3.134 1.00 0.00 A ATOM 18 HZ PHE A 1 1.384 -5.382 1.280 1.00 0.00 A ATOM 19 N PHE A 1 -4.208 -4.484 -0.580 1.00 0.00 A ATOM 20 O PHE A 1 -4.897 -1.484 -0.042 1.00 0.00 A ATOM 21 C THR A 2 -1.141 -0.576 -0.028 1.00 0.00 A ATOM 22 CA THR A 2 -2.382 -0.653 0.844 1.00 0.00 A ATOM 23 CB THR A 2 -2.079 -0.232 2.273 1.00 0.00 A ATOM 24 CG2 THR A 2 -3.350 -0.360 3.077 1.00 0.00 A ATOM 25 HN THR A 2 -2.440 -2.704 1.340 1.00 0.00 A ATOM 26 HA THR A 2 -3.116 0.026 0.432 1.00 0.00 A ATOM 27 HB THR A 2 -1.588 0.727 2.330 1.00 0.00 A ATOM 28 HG1 THR A 2 -0.482 -0.837 3.214 1.00 0.00 A ATOM 29 HG21 THR A 2 -3.679 -1.392 3.006 1.00 0.00 A ATOM 30 HG22 THR A 2 -3.173 -0.083 4.103 1.00 0.00 A ATOM 31 HG23 THR A 2 -4.092 0.294 2.642 1.00 0.00 A ATOM 32 N THR A 2 -2.965 -2.009 0.919 1.00 0.00 A ATOM 33 O THR A 2 -0.081 -0.197 0.428 1.00 0.00 A ATOM 34 OG1 THR A 2 -1.250 -1.255 2.806 1.00 0.00 A ATOM 35 C LEU A 3 -0.196 0.550 -2.804 1.00 0.00 A ATOM 36 CA LEU A 3 -0.097 -0.863 -2.193 1.00 0.00 A ATOM 37 CB LEU A 3 -0.208 -1.940 -3.304 1.00 0.00 A ATOM 38 CD1 LEU A 3 0.985 -3.631 -1.796 1.00 0.00 A ATOM 39 CD2 LEU A 3 -1.524 -3.759 -2.052 1.00 0.00 A ATOM 40 CG LEU A 3 -0.202 -3.407 -2.765 1.00 0.00 A ATOM 41 HN LEU A 3 -2.158 -1.247 -1.591 1.00 0.00 A ATOM 42 HA LEU A 3 0.826 -0.946 -1.638 1.00 0.00 A ATOM 43 HB2 LEU A 3 -1.113 -1.766 -3.869 1.00 0.00 A ATOM 44 HB1 LEU A 3 0.625 -1.815 -3.983 1.00 0.00 A ATOM 45 HD11 LEU A 3 1.922 -3.426 -2.295 1.00 0.00 A ATOM 46 HD12 LEU A 3 0.905 -2.989 -0.930 1.00 0.00 A ATOM 47 HD13 LEU A 3 0.999 -4.657 -1.456 1.00 0.00 A ATOM 48 HD21 LEU A 3 -2.359 -3.600 -2.718 1.00 0.00 A ATOM 49 HD22 LEU A 3 -1.511 -4.799 -1.764 1.00 0.00 A ATOM 50 HD23 LEU A 3 -1.666 -3.166 -1.161 1.00 0.00 A ATOM 51 HG LEU A 3 -0.082 -4.074 -3.606 1.00 0.00 A ATOM 52 N LEU A 3 -1.283 -0.932 -1.276 1.00 0.00 A ATOM 53 O LEU A 3 -0.033 0.777 -3.986 1.00 0.00 A ATOM 54 C ASP A 4 0.294 3.558 -1.096 1.00 0.00 A ATOM 55 CA ASP A 4 -0.641 2.897 -2.101 1.00 0.00 A ATOM 56 CB ASP A 4 -2.104 3.267 -1.808 1.00 0.00 A ATOM 57 CG ASP A 4 -3.019 2.220 -2.463 1.00 0.00 A ATOM 58 HN ASP A 4 -0.562 1.131 -0.973 1.00 0.00 A ATOM 59 HA ASP A 4 -0.341 3.151 -3.095 1.00 0.00 A ATOM 60 HB2 ASP A 4 -2.298 3.300 -0.746 1.00 0.00 A ATOM 61 HB1 ASP A 4 -2.327 4.235 -2.231 1.00 0.00 A ATOM 62 N ASP A 4 -0.466 1.441 -1.885 1.00 0.00 A ATOM 63 O ASP A 4 1.076 4.431 -1.415 1.00 0.00 A ATOM 64 OD1 ASP A 4 -3.200 2.318 -3.663 1.00 0.00 A ATOM 65 OD2 ASP A 4 -3.471 1.373 -1.709 1.00 0.00 A ATOM 66 C ALA A 5 2.146 2.632 1.487 1.00 0.00 A ATOM 67 CA ALA A 5 0.980 3.591 1.258 1.00 0.00 A ATOM 68 CB ALA A 5 0.126 3.649 2.533 1.00 0.00 A ATOM 69 HN ALA A 5 -0.513 2.379 0.261 1.00 0.00 A ATOM 70 HA ALA A 5 1.369 4.564 1.020 1.00 0.00 A ATOM 71 HB1 ALA A 5 -0.735 4.282 2.391 1.00 0.00 A ATOM 72 HB2 ALA A 5 -0.206 2.655 2.805 1.00 0.00 A ATOM 73 HB3 ALA A 5 0.712 4.039 3.353 1.00 0.00 A ATOM 74 N ALA A 5 0.156 3.083 0.116 1.00 0.00 A ATOM 75 O ALA A 5 3.285 3.040 1.568 1.00 0.00 A ATOM 76 C ASP A 6 1.955 -0.431 3.061 1.00 0.00 A ATOM 77 CA ASP A 6 2.562 0.161 1.803 1.00 0.00 A ATOM 78 CB ASP A 6 4.064 0.467 2.073 1.00 0.00 A ATOM 79 CG ASP A 6 4.803 -0.850 2.363 1.00 0.00 A ATOM 80 HN ASP A 6 0.775 1.270 1.487 1.00 0.00 A ATOM 81 HA ASP A 6 2.408 -0.507 0.992 1.00 0.00 A ATOM 82 HB2 ASP A 6 4.506 0.925 1.200 1.00 0.00 A ATOM 83 HB1 ASP A 6 4.174 1.135 2.914 1.00 0.00 A ATOM 84 N ASP A 6 1.738 1.396 1.576 1.00 0.00 A ATOM 85 O ASP A 6 1.533 -1.568 3.143 1.00 0.00 A ATOM 86 OD1 ASP A 6 4.872 -1.647 1.442 1.00 0.00 A ATOM 87 OD2 ASP A 6 5.256 -0.984 3.488 1.00 0.00 A ATOM 88 C PHE A 7 0.186 1.159 5.537 1.00 0.00 A ATOM 89 CA PHE A 7 1.452 0.286 5.365 1.00 0.00 A ATOM 90 CB PHE A 7 2.614 0.686 6.325 1.00 0.00 A ATOM 91 CD1 PHE A 7 2.739 2.965 5.079 1.00 0.00 A ATOM 92 CD2 PHE A 7 4.270 2.513 6.843 1.00 0.00 A ATOM 93 CE1 PHE A 7 3.314 4.204 4.895 1.00 0.00 A ATOM 94 CE2 PHE A 7 4.847 3.754 6.660 1.00 0.00 A ATOM 95 CG PHE A 7 3.209 2.098 6.059 1.00 0.00 A ATOM 96 CZ PHE A 7 4.369 4.601 5.685 1.00 0.00 A ATOM 97 HN PHE A 7 2.353 1.316 3.733 1.00 0.00 A ATOM 98 HA PHE A 7 1.179 -0.740 5.492 1.00 0.00 A ATOM 99 HB2 PHE A 7 2.250 0.658 7.342 1.00 0.00 A ATOM 100 HB1 PHE A 7 3.406 -0.039 6.223 1.00 0.00 A ATOM 101 HD1 PHE A 7 1.912 2.675 4.445 1.00 0.00 A ATOM 102 HD2 PHE A 7 4.651 1.855 7.609 1.00 0.00 A ATOM 103 HE1 PHE A 7 2.934 4.862 4.127 1.00 0.00 A ATOM 104 HE2 PHE A 7 5.675 4.059 7.282 1.00 0.00 A ATOM 105 HZ PHE A 7 4.819 5.572 5.539 1.00 0.00 A ATOM 106 N PHE A 7 1.963 0.466 3.991 1.00 0.00 A ATOM 107 OT1 PHE A 7 0.114 1.933 6.477 1.00 0.00 A ATOM 108 OT2 PHE A 7 -0.666 0.989 4.680 1.00 0.00 A END
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