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
654819 6tt6 34470 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   TRP A   1       6.031   8.370  -0.006  1.00  0.00      A       
ATOM      2  CA  TRP A   1       6.252   9.704   0.701  1.00  0.00      A       
ATOM      3  CB  TRP A   1       5.475  10.801  -0.029  1.00  0.00      A       
ATOM      4  CD1 TRP A   1       6.353  13.044   0.737  1.00  0.00      A       
ATOM      5  CD2 TRP A   1       4.490  12.424   1.834  1.00  0.00      A       
ATOM      6  CE2 TRP A   1       4.869  13.683   2.357  1.00  0.00      A       
ATOM      7  CE3 TRP A   1       3.339  11.808   2.358  1.00  0.00      A       
ATOM      8  CG  TRP A   1       5.450  12.039   0.808  1.00  0.00      A       
ATOM      9  CH2 TRP A   1       2.991  13.683   3.872  1.00  0.00      A       
ATOM     10  CZ2 TRP A   1       4.132  14.309   3.363  1.00  0.00      A       
ATOM     11  CZ3 TRP A   1       2.595  12.436   3.371  1.00  0.00      A       
ATOM     12  HT1 TRP A   1       8.098  10.231   1.598  1.00  0.00      A       
ATOM     13  HA  TRP A   1       5.882   9.630   1.712  1.00  0.00      A       
ATOM     14  HB2 TRP A   1       5.955  11.015  -0.973  1.00  0.00      A       
ATOM     15  HB1 TRP A   1       4.463  10.468  -0.208  1.00  0.00      A       
ATOM     16  HD1 TRP A   1       7.204  13.078   0.073  1.00  0.00      A       
ATOM     17  HE1 TRP A   1       6.504  14.852   1.807  1.00  0.00      A       
ATOM     18  HE3 TRP A   1       3.025  10.847   1.979  1.00  0.00      A       
ATOM     19  HH2 TRP A   1       2.415  14.161   4.650  1.00  0.00      A       
ATOM     20  HZ2 TRP A   1       4.442  15.270   3.746  1.00  0.00      A       
ATOM     21  HZ3 TRP A   1       1.712  11.954   3.765  1.00  0.00      A       
ATOM     22  N   TRP A   1       7.671  10.041   0.737  1.00  0.00      A       
ATOM     23  NE1 TRP A   1       6.011  14.019   1.657  1.00  0.00      A       
ATOM     24  O   TRP A   1       6.973   7.756  -0.507  1.00  0.00      A       
ATOM     25  C   DTR A   2       4.139   5.592   0.345  1.00  0.00      A       
ATOM     26  CA  DTR A   2       4.439   6.668  -0.694  1.00  0.00      A       
ATOM     27  CB  DTR A   2       3.228   6.861  -1.611  1.00  0.00      A       
ATOM     28  CD1 DTR A   2       3.803   9.110  -2.611  1.00  0.00      A       
ATOM     29  CD2 DTR A   2       1.947   9.178  -1.341  1.00  0.00      A       
ATOM     30  CE2 DTR A   2       2.151  10.489  -1.833  1.00  0.00      A       
ATOM     31  CE3 DTR A   2       0.837   8.947  -0.508  1.00  0.00      A       
ATOM     32  CG  DTR A   2       3.010   8.321  -1.850  1.00  0.00      A       
ATOM     33  CH2 DTR A   2       0.186  11.287  -0.682  1.00  0.00      A       
ATOM     34  CZ2 DTR A   2       1.284  11.534  -1.511  1.00  0.00      A       
ATOM     35  CZ3 DTR A   2      -0.038   9.996  -0.182  1.00  0.00      A       
ATOM     36  H   DTR A   2       4.068   8.462   0.372  1.00  0.00      A       
ATOM     37  HA  DTR A   2       5.279   6.349  -1.293  1.00  0.00      A       
ATOM     38  HB2 DTR A   2       2.350   6.440  -1.144  1.00  0.00      A       
ATOM     39  HB3 DTR A   2       3.407   6.365  -2.553  1.00  0.00      A       
ATOM     40  HD1 DTR A   2       4.688   8.788  -3.139  1.00  0.00      A       
ATOM     41  HE1 DTR A   2       3.682  11.161  -3.076  1.00  0.00      A       
ATOM     42  HE3 DTR A   2       0.656   7.956  -0.118  1.00  0.00      A       
ATOM     43  HH2 DTR A   2      -0.491  12.090  -0.428  1.00  0.00      A       
ATOM     44  HZ2 DTR A   2       1.460  12.526  -1.899  1.00  0.00      A       
ATOM     45  HZ3 DTR A   2      -0.887   9.808   0.458  1.00  0.00      A       
ATOM     46  N   DTR A   2       4.778   7.930  -0.044  1.00  0.00      A       
ATOM     47  NE1 DTR A   2       3.294  10.396  -2.602  1.00  0.00      A       
ATOM     48  O   DTR A   2       3.228   4.782   0.174  1.00  0.00      A       
ATOM     49  C   VAL A   3       4.784   5.275   3.855  1.00  0.00      A       
ATOM     50  CA  VAL A   3       4.726   4.604   2.484  1.00  0.00      A       
ATOM     51  CB  VAL A   3       5.811   3.530   2.397  1.00  0.00      A       
ATOM     52  CG1 VAL A   3       5.486   2.396   3.370  1.00  0.00      A       
ATOM     53  CG2 VAL A   3       5.866   2.977   0.971  1.00  0.00      A       
ATOM     54  HN  VAL A   3       5.629   6.254   1.507  1.00  0.00      A       
ATOM     55  HA  VAL A   3       3.763   4.134   2.360  1.00  0.00      A       
ATOM     56  HB  VAL A   3       6.767   3.962   2.655  1.00  0.00      A       
ATOM     57 HG11 VAL A   3       6.158   1.568   3.195  1.00  0.00      A       
ATOM     58 HG12 VAL A   3       4.467   2.071   3.218  1.00  0.00      A       
ATOM     59 HG13 VAL A   3       5.604   2.747   4.385  1.00  0.00      A       
ATOM     60 HG21 VAL A   3       4.869   2.718   0.647  1.00  0.00      A       
ATOM     61 HG22 VAL A   3       6.492   2.097   0.950  1.00  0.00      A       
ATOM     62 HG23 VAL A   3       6.276   3.726   0.310  1.00  0.00      A       
ATOM     63  N   VAL A   3       4.916   5.587   1.424  1.00  0.00      A       
ATOM     64  O   VAL A   3       5.793   5.187   4.555  1.00  0.00      A       
ATOM     65  C   DPR A   4       4.802   7.628   5.742  1.00  0.00      A       
ATOM     66  CA  DPR A   4       3.659   6.635   5.565  1.00  0.00      A       
ATOM     67  CB  DPR A   4       2.304   7.356   5.546  1.00  0.00      A       
ATOM     68  CD  DPR A   4       2.490   6.109   3.481  1.00  0.00      A       
ATOM     69  CG  DPR A   4       1.846   7.333   4.124  1.00  0.00      A       
ATOM     70  HA  DPR A   4       3.669   5.913   6.366  1.00  0.00      A       
ATOM     71  HB2 DPR A   4       2.420   8.377   5.878  1.00  0.00      A       
ATOM     72  HB3 DPR A   4       1.597   6.835   6.176  1.00  0.00      A       
ATOM     73  HD2 DPR A   4       2.715   6.296   2.442  1.00  0.00      A       
ATOM     74  HD3 DPR A   4       1.849   5.243   3.587  1.00  0.00      A       
ATOM     75  HG2 DPR A   4       2.175   8.226   3.614  1.00  0.00      A       
ATOM     76  HG3 DPR A   4       0.768   7.255   4.084  1.00  0.00      A       
ATOM     77  N   DPR A   4       3.728   5.939   4.247  1.00  0.00      A       
ATOM     78  O   DPR A   4       5.513   7.600   6.747  1.00  0.00      A       
ATOM     79  C   GLU A   5       7.388   8.823   5.027  1.00  0.00      A       
ATOM     80  CA  GLU A   5       6.037   9.496   4.811  1.00  0.00      A       
ATOM     81  CB  GLU A   5       5.770  10.482   5.949  1.00  0.00      A       
ATOM     82  CD  GLU A   5       4.192  12.229   6.794  1.00  0.00      A       
ATOM     83  CG  GLU A   5       4.551  11.341   5.608  1.00  0.00      A       
ATOM     84  HN  GLU A   5       4.379   8.474   3.978  1.00  0.00      A       
ATOM     85  HA  GLU A   5       6.060  10.038   3.878  1.00  0.00      A       
ATOM     86  HB2 GLU A   5       5.581   9.935   6.860  1.00  0.00      A       
ATOM     87  HB1 GLU A   5       6.632  11.119   6.082  1.00  0.00      A       
ATOM     88  HG2 GLU A   5       4.777  11.960   4.752  1.00  0.00      A       
ATOM     89  HG1 GLU A   5       3.714  10.699   5.375  1.00  0.00      A       
ATOM     90  N   GLU A   5       4.975   8.501   4.756  1.00  0.00      A       
ATOM     91  O   GLU A   5       8.223   9.316   5.785  1.00  0.00      A       
ATOM     92  OE1 GLU A   5       4.750  12.017   7.858  1.00  0.00      A       
ATOM     93  OE2 GLU A   5       3.364  13.109   6.621  1.00  0.00      A       
ATOM     94  C   ALA A   6       9.941   7.619   3.645  1.00  0.00      A       
ATOM     95  CA  ALA A   6       8.851   6.962   4.486  1.00  0.00      A       
ATOM     96  CB  ALA A   6       8.660   5.513   4.036  1.00  0.00      A       
ATOM     97  HN  ALA A   6       6.893   7.345   3.769  1.00  0.00      A       
ATOM     98  HA  ALA A   6       9.155   6.968   5.522  1.00  0.00      A       
ATOM     99  HB1 ALA A   6       8.084   4.978   4.776  1.00  0.00      A       
ATOM    100  HB2 ALA A   6       9.625   5.042   3.921  1.00  0.00      A       
ATOM    101  HB3 ALA A   6       8.137   5.496   3.091  1.00  0.00      A       
ATOM    102  N   ALA A   6       7.596   7.693   4.357  1.00  0.00      A       
ATOM    103  O   ALA A   6      10.506   6.996   2.746  1.00  0.00      A       
ATOM    104  C   Dly A   7      10.642  10.427   2.086  1.00  0.00      A       
ATOM    105  CA  Dly A   7      11.262   9.613   3.219  1.00  0.00      A       
ATOM    106  CB  Dly A   7      12.007  10.547   4.176  1.00  0.00      A       
ATOM    107  CD  Dly A   7      13.808  12.269   4.368  1.00  0.00      A       
ATOM    108  CE  Dly A   7      14.924  12.998   3.619  1.00  0.00      A       
ATOM    109  CG  Dly A   7      13.083  11.322   3.410  1.00  0.00      A       
ATOM    110  H   Dly A   7       9.753   9.323   4.677  1.00  0.00      A       
ATOM    111  HA  Dly A   7      11.965   8.909   2.801  1.00  0.00      A       
ATOM    112  HB2 Dly A   7      12.474   9.964   4.956  1.00  0.00      A       
ATOM    113  HB3 Dly A   7      11.307  11.242   4.616  1.00  0.00      A       
ATOM    114  HD2 Dly A   7      14.234  11.702   5.182  1.00  0.00      A       
ATOM    115  HD3 Dly A   7      13.105  12.990   4.761  1.00  0.00      A       
ATOM    116  HE2 Dly A   7      15.601  12.275   3.188  1.00  0.00      A       
ATOM    117  HE3 Dly A   7      15.465  13.632   4.306  1.00  0.00      A       
ATOM    118  HG2 Dly A   7      12.623  11.896   2.621  1.00  0.00      A       
ATOM    119  HG3 Dly A   7      13.792  10.627   2.984  1.00  0.00      A       
ATOM    120  HZ1 Dly A   7      13.989  13.216   1.771  1.00  0.00      A       
ATOM    121  HZ2 Dly A   7      15.058  14.478   2.160  1.00  0.00      A       
ATOM    122  HZ3 Dly A   7      13.539  14.385   2.915  1.00  0.00      A       
ATOM    123  N   Dly A   7      10.234   8.879   3.948  1.00  0.00      A       
ATOM    124  NZ  Dly A   7      14.333  13.832   2.534  1.00  0.00      A       
ATOM    125  O   Dly A   7      10.356  11.613   2.248  1.00  0.00      A       
ATOM    126  C   ASP A   8       8.391  10.098  -0.378  1.00  0.00      A       
ATOM    127  CA  ASP A   8       9.863  10.465  -0.214  1.00  0.00      A       
ATOM    128  CB  ASP A   8      10.630  10.084  -1.483  1.00  0.00      A       
ATOM    129  CG  ASP A   8      10.380  11.117  -2.578  1.00  0.00      A       
ATOM    130  HN  ASP A   8      10.695   8.840   0.866  1.00  0.00      A       
ATOM    131  HA  ASP A   8       9.943  11.531  -0.066  1.00  0.00      A       
ATOM    132  HB2 ASP A   8      11.687  10.043  -1.263  1.00  0.00      A       
ATOM    133  HB1 ASP A   8      10.297   9.115  -1.824  1.00  0.00      A       
ATOM    134  N   ASP A   8      10.444   9.785   0.939  1.00  0.00      A       
ATOM    135  OT1 ASP A   8       7.919   9.874  -1.492  1.00  0.00      A       
ATOM    136  OD1 ASP A   8       9.777  12.135  -2.280  1.00  0.00      A       
ATOM    137  OD2 ASP A   8      10.797  10.875  -3.698  1.00  0.00      A       
END


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