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
430766 2jp5 15218 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ALA A   1      -8.737   1.477   0.461  1.00  0.00      A       
ATOM      2  CA  ALA A   1      -9.050   2.352  -0.754  1.00  0.00      A       
ATOM      3  CB  ALA A   1      -7.969   2.260  -1.832  1.00  0.00      A       
ATOM      4  HT1 ALA A   1      -9.229   4.403  -1.069  1.00  0.00      A       
ATOM      5  HA  ALA A   1     -10.001   2.037  -1.183  1.00  0.00      A       
ATOM      6  HB1 ALA A   1      -8.217   1.457  -2.528  1.00  0.00      A       
ATOM      7  HB2 ALA A   1      -7.914   3.205  -2.374  1.00  0.00      A       
ATOM      8  HB3 ALA A   1      -7.006   2.051  -1.366  1.00  0.00      A       
ATOM      9  N   ALA A   1      -9.193   3.733  -0.328  1.00  0.00      A       
ATOM     10  O   ALA A   1      -9.081   1.829   1.589  1.00  0.00      A       
ATOM     11  C   THR A   2      -6.475  -1.366   0.856  1.00  0.00      A       
ATOM     12  CA  THR A   2      -7.723  -0.573   1.248  1.00  0.00      A       
ATOM     13  CB  THR A   2      -8.938  -1.457   1.540  1.00  0.00      A       
ATOM     14  CG2 THR A   2     -10.263  -0.737   1.278  1.00  0.00      A       
ATOM     15  HN  THR A   2      -7.811   0.076  -0.728  1.00  0.00      A       
ATOM     16  HA  THR A   2      -7.470   0.003   2.139  1.00  0.00      A       
ATOM     17  HB  THR A   2      -8.901  -1.845   2.559  1.00  0.00      A       
ATOM     18  HG1 THR A   2      -8.777  -2.043  -0.366  1.00  0.00      A       
ATOM     19 HG21 THR A   2     -10.272  -0.355   0.256  1.00  0.00      A       
ATOM     20 HG22 THR A   2     -11.088  -1.435   1.411  1.00  0.00      A       
ATOM     21 HG23 THR A   2     -10.372   0.092   1.977  1.00  0.00      A       
ATOM     22  N   THR A   2      -8.087   0.354   0.191  1.00  0.00      A       
ATOM     23  O   THR A   2      -6.038  -1.315  -0.292  1.00  0.00      A       
ATOM     24  OG1 THR A   2      -8.885  -2.464   0.534  1.00  0.00      A       
ATOM     25  C   TRP A   3      -3.725  -2.016   0.867  1.00  0.00      A       
ATOM     26  CA  TRP A   3      -4.747  -2.884   1.605  1.00  0.00      A       
ATOM     27  CB  TRP A   3      -5.091  -4.172   0.853  1.00  0.00      A       
ATOM     28  CD1 TRP A   3      -4.156  -4.905  -1.437  1.00  0.00      A       
ATOM     29  CD2 TRP A   3      -2.615  -4.831   0.154  1.00  0.00      A       
ATOM     30  CE2 TRP A   3      -1.989  -5.233  -1.007  1.00  0.00      A       
ATOM     31  CE3 TRP A   3      -1.903  -4.685   1.358  1.00  0.00      A       
ATOM     32  CG  TRP A   3      -4.014  -4.622  -0.135  1.00  0.00      A       
ATOM     33  CH2 TRP A   3       0.109  -5.383   0.106  1.00  0.00      A       
ATOM     34  CZ2 TRP A   3      -0.621  -5.522  -1.081  1.00  0.00      A       
ATOM     35  CZ3 TRP A   3      -0.537  -4.977   1.268  1.00  0.00      A       
ATOM     36  HN  TRP A   3      -6.298  -2.117   2.765  1.00  0.00      A       
ATOM     37  HA  TRP A   3      -4.353  -3.180   2.577  1.00  0.00      A       
ATOM     38  HB2 TRP A   3      -5.261  -4.968   1.578  1.00  0.00      A       
ATOM     39  HB1 TRP A   3      -6.027  -4.026   0.314  1.00  0.00      A       
ATOM     40  HD1 TRP A   3      -5.099  -4.847  -1.978  1.00  0.00      A       
ATOM     41  HE1 TRP A   3      -2.794  -5.560  -3.047  1.00  0.00      A       
ATOM     42  HE3 TRP A   3      -2.374  -4.368   2.288  1.00  0.00      A       
ATOM     43  HH2 TRP A   3       1.178  -5.593   0.118  1.00  0.00      A       
ATOM     44  HZ2 TRP A   3      -0.150  -5.838  -2.012  1.00  0.00      A       
ATOM     45  HZ3 TRP A   3       0.063  -4.880   2.173  1.00  0.00      A       
ATOM     46  N   TRP A   3      -5.936  -2.081   1.834  1.00  0.00      A       
ATOM     47  NE1 TRP A   3      -2.955  -5.279  -2.006  1.00  0.00      A       
ATOM     48  O   TRP A   3      -3.648  -2.050  -0.359  1.00  0.00      A       
ATOM     49  C   LEU A   4      -0.628  -1.142   0.988  1.00  0.00      A       
ATOM     50  CA  LEU A   4      -1.954  -0.385   1.083  1.00  0.00      A       
ATOM     51  CB  LEU A   4      -1.862   0.916   1.885  1.00  0.00      A       
ATOM     52  CD1 LEU A   4      -2.912   2.604   3.436  1.00  0.00      A       
ATOM     53  CD2 LEU A   4      -4.370   0.989   2.132  1.00  0.00      A       
ATOM     54  CG  LEU A   4      -3.028   1.202   2.833  1.00  0.00      A       
ATOM     55  HN  LEU A   4      -3.037  -1.238   2.645  1.00  0.00      A       
ATOM     56  HA  LEU A   4      -2.274  -0.119   0.076  1.00  0.00      A       
ATOM     57  HB2 LEU A   4      -0.942   0.895   2.469  1.00  0.00      A       
ATOM     58  HB1 LEU A   4      -1.777   1.746   1.185  1.00  0.00      A       
ATOM     59 HD11 LEU A   4      -2.252   3.211   2.818  1.00  0.00      A       
ATOM     60 HD12 LEU A   4      -3.900   3.065   3.476  1.00  0.00      A       
ATOM     61 HD13 LEU A   4      -2.505   2.533   4.444  1.00  0.00      A       
ATOM     62 HD21 LEU A   4      -4.836   0.078   2.507  1.00  0.00      A       
ATOM     63 HD22 LEU A   4      -5.024   1.839   2.330  1.00  0.00      A       
ATOM     64 HD23 LEU A   4      -4.209   0.899   1.057  1.00  0.00      A       
ATOM     65  HG  LEU A   4      -2.980   0.492   3.658  1.00  0.00      A       
ATOM     66  N   LEU A   4      -2.967  -1.259   1.648  1.00  0.00      A       
ATOM     67  O   LEU A   4      -0.030  -1.485   2.007  1.00  0.00      A       
ATOM     68  C   PRO A   5       2.255  -1.200  -0.247  1.00  0.00      A       
ATOM     69  CA  PRO A   5       1.048  -2.098  -0.521  1.00  0.00      A       
ATOM     70  CB  PRO A   5       0.964  -2.556  -1.967  1.00  0.00      A       
ATOM     71  CD  PRO A   5      -0.878  -0.996  -1.508  1.00  0.00      A       
ATOM     72  CG  PRO A   5      -0.105  -1.691  -2.617  1.00  0.00      A       
ATOM     73  HA  PRO A   5       1.133  -2.872   0.108  1.00  0.00      A       
ATOM     74  HB2 PRO A   5       1.923  -2.435  -2.472  1.00  0.00      A       
ATOM     75  HB1 PRO A   5       0.703  -3.613  -2.029  1.00  0.00      A       
ATOM     76  HD2 PRO A   5      -0.871   0.086  -1.638  1.00  0.00      A       
ATOM     77  HD1 PRO A   5      -1.923  -1.308  -1.498  1.00  0.00      A       
ATOM     78  HG2 PRO A   5       0.349  -0.959  -3.284  1.00  0.00      A       
ATOM     79  HG1 PRO A   5      -0.774  -2.303  -3.223  1.00  0.00      A       
ATOM     80  N   PRO A   5      -0.197  -1.388  -0.278  1.00  0.00      A       
ATOM     81  O   PRO A   5       2.243  -0.018  -0.584  1.00  0.00      A       
ATOM     82  C   PRO A   6       5.356  -0.842  -0.549  1.00  0.00      A       
ATOM     83  CA  PRO A   6       4.509  -1.080   0.703  1.00  0.00      A       
ATOM     84  CB  PRO A   6       5.216  -1.931   1.745  1.00  0.00      A       
ATOM     85  CD  PRO A   6       3.346  -3.211   0.793  1.00  0.00      A       
ATOM     86  CG  PRO A   6       4.613  -3.321   1.626  1.00  0.00      A       
ATOM     87  HA  PRO A   6       4.283  -0.173   1.057  1.00  0.00      A       
ATOM     88  HB2 PRO A   6       6.291  -1.955   1.566  1.00  0.00      A       
ATOM     89  HB1 PRO A   6       5.068  -1.525   2.746  1.00  0.00      A       
ATOM     90  HD2 PRO A   6       3.379  -3.878  -0.068  1.00  0.00      A       
ATOM     91  HD1 PRO A   6       2.465  -3.483   1.375  1.00  0.00      A       
ATOM     92  HG2 PRO A   6       5.320  -4.005   1.156  1.00  0.00      A       
ATOM     93  HG1 PRO A   6       4.387  -3.725   2.613  1.00  0.00      A       
ATOM     94  N   PRO A   6       3.296  -1.811   0.379  1.00  0.00      A       
ATOM     95  O   PRO A   6       5.581  -1.760  -1.335  1.00  0.00      A       
ATOM     96  C   ARG A   7       5.842   0.553  -3.138  1.00  0.00      A       
ATOM     97  CA  ARG A   7       6.619   0.768  -1.838  1.00  0.00      A       
ATOM     98  CB  ARG A   7       7.910  -0.052  -1.882  1.00  0.00      A       
ATOM     99  CD  ARG A   7      10.049   1.022  -2.676  1.00  0.00      A       
ATOM    100  CG  ARG A   7       9.116   0.800  -1.483  1.00  0.00      A       
ATOM    101  CZ  ARG A   7      12.185  -0.175  -2.167  1.00  0.00      A       
ATOM    102  HN  ARG A   7       5.615   1.139  -0.052  1.00  0.00      A       
ATOM    103  HA  ARG A   7       6.848   1.823  -1.687  1.00  0.00      A       
ATOM    104  HB2 ARG A   7       7.825  -0.906  -1.210  1.00  0.00      A       
ATOM    105  HB1 ARG A   7       8.058  -0.452  -2.885  1.00  0.00      A       
ATOM    106  HD2 ARG A   7       9.466   1.120  -3.591  1.00  0.00      A       
ATOM    107  HD1 ARG A   7      10.600   1.954  -2.547  1.00  0.00      A       
ATOM    108  HE  ARG A   7      10.731  -0.878  -3.385  1.00  0.00      A       
ATOM    109  HG2 ARG A   7       8.775   1.761  -1.099  1.00  0.00      A       
ATOM    110  HG1 ARG A   7       9.661   0.310  -0.677  1.00  0.00      A       
ATOM    111 HH11 ARG A   7      12.004   1.631  -1.231  1.00  0.00      A       
ATOM    112 HH12 ARG A   7      13.474   0.776  -0.900  1.00  0.00      A       
ATOM    113 HH21 ARG A   7      13.843  -1.361  -1.920  1.00  0.00      A       
ATOM    114  N   ARG A   7       5.803   0.397  -0.695  1.00  0.00      A       
ATOM    115  NE  ARG A   7      10.993  -0.111  -2.798  1.00  0.00      A       
ATOM    116  NH1 ARG A   7      12.590   0.831  -1.363  1.00  0.00      A       
ATOM    117  NH2 ARG A   7      12.949  -1.237  -2.349  1.00  0.00      A       
ATOM    118  OT1 ARG A   7       5.684   1.480  -3.931  1.00  0.00      A       
END


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