NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
653670 6v4i 30692 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   Tbg A   1     -31.103 -32.690  31.330  1.00  0.00      A       
ATOM      2  CA  Tbg A   1     -32.112 -31.920  30.469  1.00  0.00      A       
ATOM      3  CB  Tbg A   1     -32.592 -32.808  29.300  1.00  0.00      A       
ATOM      4  CG1 Tbg A   1     -33.271 -34.055  29.849  1.00  0.00      A       
ATOM      5  CG2 Tbg A   1     -31.402 -33.216  28.448  1.00  0.00      A       
ATOM      6  CG3 Tbg A   1     -33.572 -32.014  28.445  1.00  0.00      A       
ATOM      7  H   Tbg A   1     -30.525 -30.679  29.830  1.00  0.00      A       
ATOM      8  HA  Tbg A   1     -32.963 -31.643  31.069  1.00  0.00      A       
ATOM      9 HG11 Tbg A   1     -34.032 -33.769  30.560  1.00  0.00      A       
ATOM     10 HG12 Tbg A   1     -32.537 -34.679  30.338  1.00  0.00      A       
ATOM     11 HG13 Tbg A   1     -33.725 -34.604  29.037  1.00  0.00      A       
ATOM     12 HG21 Tbg A   1     -30.904 -34.058  28.905  1.00  0.00      A       
ATOM     13 HG22 Tbg A   1     -30.712 -32.387  28.373  1.00  0.00      A       
ATOM     14 HG23 Tbg A   1     -31.743 -33.491  27.461  1.00  0.00      A       
ATOM     15 HG31 Tbg A   1     -34.100 -32.686  27.785  1.00  0.00      A       
ATOM     16 HG32 Tbg A   1     -33.031 -31.286  27.859  1.00  0.00      A       
ATOM     17 HG33 Tbg A   1     -34.279 -31.507  29.085  1.00  0.00      A       
ATOM     18  N   Tbg A   1     -31.495 -30.697  29.977  1.00  0.00      A       
ATOM     19  O   Tbg A   1     -30.012 -32.987  30.855  1.00  0.00      A       
ATOM     20  C   Mea A   2     -30.028 -35.016  32.792  1.00  0.00      A       
ATOM     21  C1  Mea A   2     -32.868 -33.398  32.727  1.00  0.00      A       
ATOM     22  CA  Mea A   2     -30.436 -33.688  33.431  1.00  0.00      A       
ATOM     23  CB  Mea A   2     -30.956 -33.924  34.858  1.00  0.00      A       
ATOM     24  CD1 Mea A   2     -30.012 -32.015  36.183  1.00  0.00      A       
ATOM     25  CD2 Mea A   2     -29.242 -34.219  36.670  1.00  0.00      A       
ATOM     26  CE1 Mea A   2     -29.184 -31.505  37.165  1.00  0.00      A       
ATOM     27  CE2 Mea A   2     -28.411 -33.715  37.653  1.00  0.00      A       
ATOM     28  CG  Mea A   2     -30.051 -33.375  35.924  1.00  0.00      A       
ATOM     29  CZ  Mea A   2     -28.383 -32.356  37.901  1.00  0.00      A       
ATOM     30  HA  Mea A   2     -29.563 -33.055  33.484  1.00  0.00      A       
ATOM     31  HB1 Mea A   2     -31.064 -34.985  35.026  1.00  0.00      A       
ATOM     32  HB2 Mea A   2     -31.916 -33.448  34.970  1.00  0.00      A       
ATOM     33  HC1 Mea A   2     -33.127 -33.496  33.769  1.00  0.00      A       
ATOM     34  HC2 Mea A   2     -33.018 -34.346  32.234  1.00  0.00      A       
ATOM     35  HC3 Mea A   2     -33.502 -32.653  32.275  1.00  0.00      A       
ATOM     36  HD1 Mea A   2     -30.639 -31.348  35.609  1.00  0.00      A       
ATOM     37  HD2 Mea A   2     -29.264 -35.281  36.476  1.00  0.00      A       
ATOM     38  HE1 Mea A   2     -29.163 -30.442  37.357  1.00  0.00      A       
ATOM     39  HE2 Mea A   2     -27.785 -34.382  38.226  1.00  0.00      A       
ATOM     40  HZ  Mea A   2     -27.734 -31.960  38.669  1.00  0.00      A       
ATOM     41  N   Mea A   2     -31.428 -32.990  32.601  1.00  0.00      A       
ATOM     42  O   Mea A   2     -30.858 -35.709  32.204  1.00  0.00      A       
ATOM     43  C   PRO A   3     -27.048 -33.560  32.676  1.00  0.00      A       
ATOM     44  CA  PRO A   3     -27.704 -34.610  33.576  1.00  0.00      A       
ATOM     45  CB  PRO A   3     -26.671 -35.672  33.991  1.00  0.00      A       
ATOM     46  CD  PRO A   3     -28.170 -36.622  32.347  1.00  0.00      A       
ATOM     47  CG  PRO A   3     -27.106 -36.962  33.354  1.00  0.00      A       
ATOM     48  HA  PRO A   3     -28.097 -34.127  34.458  1.00  0.00      A       
ATOM     49  HB2 PRO A   3     -25.693 -35.376  33.642  1.00  0.00      A       
ATOM     50  HB1 PRO A   3     -26.658 -35.754  35.068  1.00  0.00      A       
ATOM     51  HD2 PRO A   3     -27.733 -36.452  31.374  1.00  0.00      A       
ATOM     52  HD1 PRO A   3     -28.915 -37.402  32.302  1.00  0.00      A       
ATOM     53  HG2 PRO A   3     -26.265 -37.425  32.861  1.00  0.00      A       
ATOM     54  HG1 PRO A   3     -27.505 -37.623  34.109  1.00  0.00      A       
ATOM     55  N   PRO A   3     -28.735 -35.390  32.891  1.00  0.00      A       
ATOM     56  O   PRO A   3     -26.008 -33.000  33.023  1.00  0.00      A       
ATOM     57  C   ILE A   4     -27.489 -30.886  31.029  1.00  0.00      A       
ATOM     58  CA  ILE A   4     -27.126 -32.310  30.586  1.00  0.00      A       
ATOM     59  CB  ILE A   4     -27.652 -32.573  29.152  1.00  0.00      A       
ATOM     60  CD1 ILE A   4     -25.328 -33.144  28.291  1.00  0.00      A       
ATOM     61  CG1 ILE A   4     -26.763 -33.599  28.448  1.00  0.00      A       
ATOM     62  CG2 ILE A   4     -27.722 -31.287  28.338  1.00  0.00      A       
ATOM     63  HN  ILE A   4     -28.484 -33.769  31.300  1.00  0.00      A       
ATOM     64  HA  ILE A   4     -26.051 -32.412  30.575  1.00  0.00      A       
ATOM     65  HB  ILE A   4     -28.650 -32.973  29.227  1.00  0.00      A       
ATOM     66 HD11 ILE A   4     -24.892 -33.619  27.425  1.00  0.00      A       
ATOM     67 HD12 ILE A   4     -24.766 -33.417  29.172  1.00  0.00      A       
ATOM     68 HD13 ILE A   4     -25.302 -32.072  28.165  1.00  0.00      A       
ATOM     69 HG12 ILE A   4     -26.759 -34.516  29.018  1.00  0.00      A       
ATOM     70 HG11 ILE A   4     -27.159 -33.793  27.462  1.00  0.00      A       
ATOM     71 HG21 ILE A   4     -27.908 -31.527  27.302  1.00  0.00      A       
ATOM     72 HG22 ILE A   4     -26.786 -30.755  28.423  1.00  0.00      A       
ATOM     73 HG23 ILE A   4     -28.524 -30.667  28.714  1.00  0.00      A       
ATOM     74  N   ILE A   4     -27.657 -33.294  31.525  1.00  0.00      A       
ATOM     75  O   ILE A   4     -28.666 -30.560  31.185  1.00  0.00      A       
ATOM     76  C   PRO A   5     -27.580 -27.837  30.725  1.00  0.00      A       
ATOM     77  CA  PRO A   5     -26.698 -28.633  31.681  1.00  0.00      A       
ATOM     78  CB  PRO A   5     -25.288 -28.033  31.720  1.00  0.00      A       
ATOM     79  CD  PRO A   5     -25.043 -30.324  31.095  1.00  0.00      A       
ATOM     80  CG  PRO A   5     -24.375 -29.203  31.838  1.00  0.00      A       
ATOM     81  HA  PRO A   5     -27.129 -28.598  32.667  1.00  0.00      A       
ATOM     82  HB2 PRO A   5     -25.106 -27.479  30.811  1.00  0.00      A       
ATOM     83  HB1 PRO A   5     -25.198 -27.376  32.572  1.00  0.00      A       
ATOM     84  HD2 PRO A   5     -24.752 -30.314  30.054  1.00  0.00      A       
ATOM     85  HD1 PRO A   5     -24.800 -31.274  31.548  1.00  0.00      A       
ATOM     86  HG2 PRO A   5     -23.421 -28.970  31.389  1.00  0.00      A       
ATOM     87  HG1 PRO A   5     -24.247 -29.466  32.878  1.00  0.00      A       
ATOM     88  N   PRO A   5     -26.478 -30.020  31.245  1.00  0.00      A       
ATOM     89  O   PRO A   5     -28.498 -27.138  31.152  1.00  0.00      A       
ATOM     90  CA  Itz A   6     -28.054 -27.223  28.408  1.00  0.00      A       
ATOM     91  CB  Itz A   6     -27.633 -27.643  26.984  1.00  0.00      A       
ATOM     92  CB1 Itz A   6     -29.532 -27.437  28.660  1.00  0.00      A       
ATOM     93  CD1 Itz A   6     -25.754 -25.928  26.854  1.00  0.00      A       
ATOM     94  CD2 Itz A   6     -31.934 -27.238  28.913  1.00  0.00      A       
ATOM     95  CD3 Itz A   6     -31.410 -28.443  29.233  1.00  0.00      A       
ATOM     96  CG1 Itz A   6     -26.139 -27.389  26.771  1.00  0.00      A       
ATOM     97  CG2 Itz A   6     -28.454 -26.895  25.944  1.00  0.00      A       
ATOM     98  CJ  Itz A   6     -32.208 -29.594  29.723  1.00  0.00      A       
ATOM     99  H1  Itz A   6     -26.543 -28.511  29.160  1.00  0.00      A       
ATOM    100  HA  Itz A   6     -27.862 -26.166  28.528  1.00  0.00      A       
ATOM    101  HB  Itz A   6     -27.830 -28.698  26.872  1.00  0.00      A       
ATOM    102 HD11 Itz A   6     -24.711 -25.815  26.597  1.00  0.00      A       
ATOM    103 HD12 Itz A   6     -25.918 -25.569  27.860  1.00  0.00      A       
ATOM    104 HD13 Itz A   6     -26.358 -25.356  26.165  1.00  0.00      A       
ATOM    105 HG11 Itz A   6     -25.856 -27.752  25.793  1.00  0.00      A       
ATOM    106 HG12 Itz A   6     -25.577 -27.922  27.523  1.00  0.00      A       
ATOM    107 HG21 Itz A   6     -29.351 -27.455  25.722  1.00  0.00      A       
ATOM    108 HG22 Itz A   6     -27.872 -26.777  25.042  1.00  0.00      A       
ATOM    109 HG23 Itz A   6     -28.723 -25.922  26.328  1.00  0.00      A       
ATOM    110  HQ  Itz A   6     -32.845 -26.997  28.955  1.00  0.00      A       
ATOM    111  N   Itz A   6     -27.291 -27.941  29.432  1.00  0.00      A       
ATOM    112  NG1 Itz A   6     -30.040 -28.556  29.087  1.00  0.00      A       
ATOM    113  O   Itz A   6     -33.426 -29.519  29.875  1.00  0.00      A       
ATOM    114  SG1 Itz A   6     -30.697 -26.175  28.405  1.00  0.00      A       
END


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