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
393113 1qfb 4406 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1      19.324  25.328  16.545  1.00  0.00      A       
ATOM      2  CA  GLY A   1      18.976  26.311  15.437  1.00  0.00      A       
ATOM      3  HT1 GLY A   1      18.759  27.655  17.034  1.00  0.00      A       
ATOM      4  HT2 GLY A   1      17.667  27.869  15.781  1.00  0.00      A       
ATOM      5  HT3 GLY A   1      19.254  28.372  15.595  1.00  0.00      A       
ATOM      6  HA2 GLY A   1      18.114  25.945  14.906  1.00  0.00      A       
ATOM      7  HA1 GLY A   1      19.827  26.413  14.771  1.00  0.00      A       
ATOM      8  N   GLY A   1      18.657  27.639  16.004  1.00  0.00      A       
ATOM      9  O   GLY A   1      20.173  24.478  16.357  1.00  0.00      A       
ATOM     10  C   CYS A   2      17.458  24.017  19.103  1.00  0.00      A       
ATOM     11  CA  CYS A   2      18.882  24.556  18.841  1.00  0.00      A       
ATOM     12  CB  CYS A   2      19.391  25.365  20.075  1.00  0.00      A       
ATOM     13  HN  CYS A   2      17.969  26.150  17.782  1.00  0.00      A       
ATOM     14  HA  CYS A   2      19.560  23.759  18.570  1.00  0.00      A       
ATOM     15  HB2 CYS A   2      18.718  26.192  20.259  1.00  0.00      A       
ATOM     16  HB1 CYS A   2      19.318  24.718  20.935  1.00  0.00      A       
ATOM     17  N   CYS A   2      18.662  25.460  17.663  1.00  0.00      A       
ATOM     18  O   CYS A   2      16.515  24.755  18.859  1.00  0.00      A       
ATOM     19  SG  CYS A   2      21.070  26.024  20.035  1.00  0.00      A       
ATOM     20  C   HYP A   3      18.767  21.284  18.242  1.00  0.00      A       
ATOM     21  CA  HYP A   3      18.361  21.755  19.656  1.00  0.00      A       
ATOM     22  CB  HYP A   3      17.753  20.608  20.493  1.00  0.00      A       
ATOM     23  CD2 HYP A   3      15.967  22.328  20.051  1.00  0.00      A       
ATOM     24  CG  HYP A   3      16.288  21.023  20.837  1.00  0.00      A       
ATOM     25  HA  HYP A   3      19.215  22.171  20.149  1.00  0.00      A       
ATOM     26  HB2 HYP A   3      18.382  20.383  21.344  1.00  0.00      A       
ATOM     27  HB3 HYP A   3      17.720  19.709  19.882  1.00  0.00      A       
ATOM     28  HD1 HYP A   3      15.431  21.068  22.573  1.00  0.00      A       
ATOM     29 HD22 HYP A   3      15.517  23.098  20.654  1.00  0.00      A       
ATOM     30 HD23 HYP A   3      15.329  22.130  19.206  1.00  0.00      A       
ATOM     31  HG  HYP A   3      15.562  20.240  20.633  1.00  0.00      A       
ATOM     32  N   HYP A   3      17.292  22.797  19.557  1.00  0.00      A       
ATOM     33  O   HYP A   3      18.539  21.965  17.262  1.00  0.00      A       
ATOM     34  OD1 HYP A   3      16.269  21.388  22.217  1.00  0.00      A       
ATOM     35  C   DTR A   4      21.314  19.140  16.996  1.00  0.00      A       
ATOM     36  CA  DTR A   4      19.816  19.476  16.945  1.00  0.00      A       
ATOM     37  CB  DTR A   4      18.963  18.166  16.772  1.00  0.00      A       
ATOM     38  CD1 DTR A   4      17.267  17.428  18.569  1.00  0.00      A       
ATOM     39  CD2 DTR A   4      19.381  17.070  19.093  1.00  0.00      A       
ATOM     40  CE2 DTR A   4      18.624  16.617  20.173  1.00  0.00      A       
ATOM     41  CE3 DTR A   4      20.773  16.961  19.147  1.00  0.00      A       
ATOM     42  CG  DTR A   4      18.553  17.559  18.132  1.00  0.00      A       
ATOM     43  CH2 DTR A   4      20.664  15.975  21.336  1.00  0.00      A       
ATOM     44  CZ2 DTR A   4      19.266  16.068  21.294  1.00  0.00      A       
ATOM     45  CZ3 DTR A   4      21.414  16.423  20.253  1.00  0.00      A       
ATOM     46  H   DTR A   4      19.512  19.654  19.062  1.00  0.00      A       
ATOM     47  HA  DTR A   4      19.643  20.144  16.119  1.00  0.00      A       
ATOM     48  HB2 DTR A   4      19.556  17.433  16.273  1.00  0.00      A       
ATOM     49  HB3 DTR A   4      18.076  18.383  16.194  1.00  0.00      A       
ATOM     50  HD1 DTR A   4      16.365  17.718  18.051  1.00  0.00      A       
ATOM     51  HE1 DTR A   4      16.604  16.658  20.294  1.00  0.00      A       
ATOM     52  HE3 DTR A   4      21.385  17.293  18.332  1.00  0.00      A       
ATOM     53  HH2 DTR A   4      21.163  15.557  22.203  1.00  0.00      A       
ATOM     54  HZ2 DTR A   4      18.682  15.719  22.133  1.00  0.00      A       
ATOM     55  HZ3 DTR A   4      22.500  16.371  20.247  1.00  0.00      A       
ATOM     56  N   DTR A   4      19.356  20.121  18.215  1.00  0.00      A       
ATOM     57  NE1 DTR A   4      17.399  16.875  19.751  1.00  0.00      A       
ATOM     58  O   DTR A   4      21.745  18.194  16.351  1.00  0.00      A       
ATOM     59  C   GLU A   5      23.975  19.896  19.264  1.00  0.00      A       
ATOM     60  CA  GLU A   5      23.539  19.589  17.807  1.00  0.00      A       
ATOM     61  CB  GLU A   5      24.358  20.460  16.794  1.00  0.00      A       
ATOM     62  CD  GLU A   5      25.918  19.681  14.936  1.00  0.00      A       
ATOM     63  CG  GLU A   5      24.470  19.806  15.382  1.00  0.00      A       
ATOM     64  HN  GLU A   5      21.732  20.661  18.233  1.00  0.00      A       
ATOM     65  HA  GLU A   5      23.669  18.538  17.619  1.00  0.00      A       
ATOM     66  HB2 GLU A   5      23.810  21.341  16.646  1.00  0.00      A       
ATOM     67  HB1 GLU A   5      25.331  20.771  17.158  1.00  0.00      A       
ATOM     68  HG2 GLU A   5      24.007  18.834  15.369  1.00  0.00      A       
ATOM     69  HG1 GLU A   5      23.933  20.435  14.679  1.00  0.00      A       
ATOM     70  N   GLU A   5      22.086  19.898  17.724  1.00  0.00      A       
ATOM     71  O   GLU A   5      23.351  20.643  19.986  1.00  0.00      A       
ATOM     72  OE1 GLU A   5      26.677  19.028  15.620  1.00  0.00      A       
ATOM     73  OE2 GLU A   5      26.212  20.246  13.898  1.00  0.00      A       
ATOM     74  C   PRO A   6      26.371  20.387  21.410  1.00  0.00      A       
ATOM     75  CA  PRO A   6      25.601  19.135  21.015  1.00  0.00      A       
ATOM     76  CB  PRO A   6      26.530  17.975  20.932  1.00  0.00      A       
ATOM     77  CD  PRO A   6      25.980  18.665  18.642  1.00  0.00      A       
ATOM     78  CG  PRO A   6      27.164  18.265  19.505  1.00  0.00      A       
ATOM     79  HA  PRO A   6      24.778  18.982  21.707  1.00  0.00      A       
ATOM     80  HB2 PRO A   6      27.276  17.984  21.712  1.00  0.00      A       
ATOM     81  HB1 PRO A   6      26.009  17.031  20.947  1.00  0.00      A       
ATOM     82  HD2 PRO A   6      26.281  19.403  17.916  1.00  0.00      A       
ATOM     83  HD1 PRO A   6      25.439  17.843  18.206  1.00  0.00      A       
ATOM     84  HG2 PRO A   6      27.807  19.147  19.522  1.00  0.00      A       
ATOM     85  HG1 PRO A   6      27.706  17.471  19.026  1.00  0.00      A       
ATOM     86  N   PRO A   6      25.073  19.290  19.625  1.00  0.00      A       
ATOM     87  O   PRO A   6      26.761  20.573  22.548  1.00  0.00      A       
ATOM     88  C   TRP A   7      26.573  23.752  21.046  1.00  0.00      A       
ATOM     89  CA  TRP A   7      27.313  22.467  20.617  1.00  0.00      A       
ATOM     90  CB  TRP A   7      28.100  22.557  19.275  1.00  0.00      A       
ATOM     91  CD1 TRP A   7      27.980  22.829  16.786  1.00  0.00      A       
ATOM     92  CD2 TRP A   7      26.015  22.993  17.671  1.00  0.00      A       
ATOM     93  CE2 TRP A   7      25.843  23.247  16.314  1.00  0.00      A       
ATOM     94  CE3 TRP A   7      24.905  22.968  18.479  1.00  0.00      A       
ATOM     95  CG  TRP A   7      27.313  22.756  17.947  1.00  0.00      A       
ATOM     96  CH2 TRP A   7      23.463  23.485  16.612  1.00  0.00      A       
ATOM     97  CZ2 TRP A   7      24.583  23.501  15.788  1.00  0.00      A       
ATOM     98  CZ3 TRP A   7      23.653  23.208  17.961  1.00  0.00      A       
ATOM     99  HN  TRP A   7      26.184  20.984  19.539  1.00  0.00      A       
ATOM    100  HA  TRP A   7      28.034  22.270  21.399  1.00  0.00      A       
ATOM    101  HB2 TRP A   7      28.773  23.401  19.392  1.00  0.00      A       
ATOM    102  HB1 TRP A   7      28.706  21.660  19.176  1.00  0.00      A       
ATOM    103  HD1 TRP A   7      29.015  22.633  16.662  1.00  0.00      A       
ATOM    104  HE1 TRP A   7      27.266  23.231  14.922  1.00  0.00      A       
ATOM    105  HE3 TRP A   7      25.005  22.710  19.509  1.00  0.00      A       
ATOM    106  HH2 TRP A   7      22.470  23.683  16.221  1.00  0.00      A       
ATOM    107  HZ2 TRP A   7      24.458  23.706  14.746  1.00  0.00      A       
ATOM    108  HZ3 TRP A   7      22.825  23.123  18.622  1.00  0.00      A       
ATOM    109  N   TRP A   7      26.556  21.209  20.423  1.00  0.00      A       
ATOM    110  NE1 TRP A   7      27.077  23.122  15.886  1.00  0.00      A       
ATOM    111  O   TRP A   7      27.153  24.825  20.997  1.00  0.00      A       
ATOM    112  C   CYS A   8      25.019  25.099  23.310  1.00  0.00      A       
ATOM    113  CA  CYS A   8      24.530  24.774  21.890  1.00  0.00      A       
ATOM    114  CB  CYS A   8      23.018  24.427  21.913  1.00  0.00      A       
ATOM    115  HN  CYS A   8      24.933  22.679  21.411  1.00  0.00      A       
ATOM    116  HA  CYS A   8      24.705  25.581  21.209  1.00  0.00      A       
ATOM    117  HB2 CYS A   8      22.882  23.479  22.404  1.00  0.00      A       
ATOM    118  HB1 CYS A   8      22.512  25.162  22.523  1.00  0.00      A       
ATOM    119  N   CYS A   8      25.323  23.585  21.440  1.00  0.00      A       
ATOM    120  O   CYS A   8      24.350  24.881  24.296  1.00  0.00      A       
ATOM    121  SG  CYS A   8      22.176  24.353  20.319  1.00  0.00      A       
ATOM    122  HN1 NH2 A   9      26.748  25.801  22.653  1.00  0.00      A       
ATOM    123  HN2 NH2 A   9      26.533  25.847  24.333  1.00  0.00      A       
ATOM    124  N   NH2 A   9      26.200  25.623  23.445  1.00  0.00      A       
END


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