NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
11533 1rmx cing 1-original 2 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1          1H5*        C   1 -11.040  15.526   1.210
    2   2H5*    C   1          2H5*        C   1 -11.922  14.861  -0.207
    3    H4*    C   1           H4*        C   1  -9.639  15.628  -0.861
    4    H3*    C   1           H3*        C   1 -10.346  12.671  -1.033
    5    H1*    C   1           H1*        C   1  -7.225  14.991  -0.905
    6   1H4     C   1          1H4         C   1  -2.178  12.341   2.176
    7   2H4     C   1          2H4         C   1  -3.290  11.634   3.366
    8    H5     C   1           H5         C   1  -5.710  11.781   3.157
    9    H6     C   1           H6         C   1  -7.580  12.658   1.927
   10    H5T    C   1           H5T        C   1 -12.044  13.395   1.698
   11   1H2*    C   1          1H2*        C   1  -8.140  12.067  -0.719
   12   2H2*    C   1          2H2*        C   1  -7.702  13.011  -2.186
   13   1H5*    G   2          1H5*        G   2  -7.825  14.561  -4.719
   14   2H5*    G   2          2H5*        G   2  -8.151  13.647  -6.231
   15    H4*    G   2           H4*        G   2  -5.631  13.823  -5.686
   16    H3*    G   2           H3*        G   2  -6.882  11.014  -5.427
   17    H1*    G   2           H1*        G   2  -3.836  12.891  -3.879
   18    H8     G   2           H8         G   2  -6.616  10.924  -2.194
   19    H1     G   2           H1         G   2  -0.571  10.302   0.212
   20   1H2     G   2          1H2         G   2   0.166  11.952  -2.849
   21   2H2     G   2          2H2         G   2   0.872  11.185  -1.411
   22   1H2*    G   2          1H2*        G   2  -4.737  10.190  -4.786
   23   2H2*    G   2          2H2*        G   2  -3.886  11.487  -5.674
   24   1H5*    A   3          1H5*        A   3  -2.794  10.978  -7.641
   25   2H5*    A   3          2H5*        A   3  -2.889   9.750  -8.927
   26    H4*    A   3           H4*        A   3  -1.012   9.275  -7.272
   27    H3*    A   3           H3*        A   3  -3.050   7.319  -8.151
   28    H1*    A   3           H1*        A   3  -0.867   7.633  -5.125
   29    H8     A   3           H8         A   3  -4.450   8.014  -3.678
   30   1H6     A   3          1H6         A   3  -3.439   7.396   0.918
   31   2H6     A   3          2H6         A   3  -1.999   6.851   1.819
   32    H2     A   3           H2         A   3   1.456   6.999  -1.173
   33   1H2*    A   3          1H2*        A   3  -3.839   7.143  -5.860
   34   2H2*    A   3          2H2*        A   3  -2.590   5.870  -5.887
   35   1H5*    C   4          1H5*        C   4   1.478   7.506  -7.974
   36   2H5*    C   4          2H5*        C   4   2.745   6.534  -8.777
   37    H4*    C   4           H4*        C   4   3.144   6.521  -6.381
   38    H3*    C   4           H3*        C   4   2.392   3.919  -7.753
   39    H1*    C   4           H1*        C   4   2.753   5.404  -4.243
   40   1H4     C   4          1H4         C   4  -1.689   4.325   0.288
   41   2H4     C   4          2H4         C   4  -2.961   4.441  -0.942
   42    H5     C   4           H5         C   4  -2.473   4.534  -3.319
   43    H6     C   4           H6         C   4  -0.771   4.800  -4.998
   44   1H2*    C   4          1H2*        C   4   1.305   3.192  -5.787
   45   2H2*    C   4          2H2*        C   4   2.948   3.115  -5.068
   46   1H5*    T   5          1H5*        T   5   5.718   4.059  -4.292
   47   2H5*    T   5          2H5*        T   5   7.335   3.318  -4.320
   48    H4*    T   5           H4*        T   5   6.372   1.680  -3.001
   49    H3*    T   5           H3*        T   5   5.871   0.713  -5.794
   50   1H2*    T   5          1H2*        T   5   3.584   0.805  -5.355
   51   2H2*    T   5          2H2*        T   5   3.900  -0.807  -4.696
   52    H1*    T   5           H1*        T   5   4.329   0.291  -2.413
   53    H3     T   5           H3         T   5   0.764   1.716  -0.007
   54   1H5M    T   5          1H5M        T   5  -1.906   1.740  -3.829
   55   2H5M    T   5          2H5M        T   5  -1.407   0.092  -4.294
   56   3H5M    T   5          3H5M        T   5  -0.782   1.512  -5.186
   57    H6     T   5           H6         T   5   1.484   0.739  -4.666
   58   1H5*    A   6          1H5*        A   6   8.982   0.410  -2.070
   59   2H5*    A   6          2H5*        A   6  10.073  -0.980  -1.778
   60    H4*    A   6           H4*        A   6   8.207  -1.058  -0.177
   61    H3*    A   6           H3*        A   6   8.248  -3.268  -2.283
   62    H1*    A   6           H1*        A   6   5.773  -1.581   0.258
   63    H8     A   6           H8         A   6   5.069  -2.551  -3.362
   64   1H6     A   6          1H6         A   6   0.428  -1.788  -3.424
   65   2H6     A   6          2H6         A   6  -0.832  -1.427  -2.215
   66    H2     A   6           H2         A   6   1.328  -1.554   1.849
   67   1H2*    A   6          1H2*        A   6   6.212  -4.032  -1.489
   68   2H2*    A   6          2H2*        A   6   6.652  -3.715   0.226
   69   1H5*    G   7          1H5*        G   7   8.190  -3.427   2.193
   70   2H5*    G   7          2H5*        G   7   9.178  -4.679   3.002
   71    H4*    G   7           H4*        G   7   7.062  -4.206   4.226
   72    H3*    G   7           H3*        G   7   7.868  -6.854   3.605
   73    H1*    G   7           H1*        G   7   4.230  -5.530   3.493
   74    H8     G   7           H8         G   7   5.808  -5.908   0.001
   75    H1     G   7           H1         G   7  -0.507  -4.358  -0.148
   76   1H2     G   7          1H2         G   7  -0.314  -4.728   3.327
   77   2H2     G   7          2H2         G   7  -1.331  -4.342   1.956
   78   1H2*    G   7          1H2*        G   7   6.280  -7.157   1.848
   79   2H2*    G   7          2H2*        G   7   5.284  -7.733   3.196
   80   1H5*    T   8          1H5*        T   8   3.772  -6.916   5.815
   81   2H5*    T   8          2H5*        T   8   3.634  -8.337   6.901
   82    H4*    T   8           H4*        T   8   1.765  -8.497   5.365
   83    H3*    T   8           H3*        T   8   4.083 -10.113   4.084
   84   1H2*    T   8          1H2*        T   8   2.642 -10.686   2.359
   85   2H2*    T   8          2H2*        T   8   1.198 -10.656   3.384
   86    H1*    T   8           H1*        T   8   0.826  -8.407   3.148
   87    H3     T   8           H3         T   8   0.314  -7.313  -1.185
   88   1H5M    T   8          1H5M        T   8   4.880  -7.862  -1.993
   89   2H5M    T   8          2H5M        T   8   4.686  -9.617  -1.712
   90   3H5M    T   8          3H5M        T   8   5.553  -8.603  -0.520
   91    H6     T   8           H6         T   8   4.044  -8.949   1.363
   92   1H5*    C   9          1H5*        C   9  -1.021  -9.788   5.615
   93   2H5*    C   9          2H5*        C   9  -1.459 -11.209   6.622
   94    H4*    C   9           H4*        C   9  -2.969 -11.104   4.589
   95    H3*    C   9           H3*        C   9  -1.455 -13.450   5.362
   96    H1*    C   9           H1*        C   9  -2.509 -12.246   2.059
   97   1H4     C   9          1H4         C   9   0.802  -9.832  -2.983
   98   2H4     C   9          2H4         C   9   2.264 -10.641  -2.393
   99    H5     C   9           H5         C   9   2.303 -11.931  -0.342
  100    H6     C   9           H6         C   9   1.143 -12.660   1.579
  101   1H2*    C   9          1H2*        C   9   0.097 -13.042   3.547
  102   2H2*    C   9          2H2*        C   9  -1.003 -14.228   2.811
  103   1H5*    G  10          1H5*        G  10  -5.901 -13.232   3.994
  104   2H5*    G  10          2H5*        G  10  -7.111 -14.538   3.890
  105    H4*    G  10           H4*        G  10  -6.930 -13.556   1.674
  106    H3*    G  10           H3*        G  10  -5.427 -16.233   1.830
  107    H1*    G  10           H1*        G  10  -5.585 -13.039  -0.393
  108    H8     G  10           H8         G  10  -2.426 -14.437   1.031
  109    H1     G  10           H1         G  10  -2.164 -12.348  -5.135
  110   1H2     G  10          1H2         G  10  -5.671 -12.416  -4.716
  111   2H2     G  10          2H2         G  10  -4.350 -12.177  -5.882
  112    H3T    G  10           H3T        G  10  -7.815 -16.308   2.083
  113   1H2*    G  10          1H2*        G  10  -4.819 -15.972  -0.408
  114   2H2*    G  10          2H2*        G  10  -6.375 -15.208  -0.846
  115   1H5*    C  11          1H5*        C  11  -1.663 -13.861 -13.615
  116   2H5*    C  11          2H5*        C  11  -2.917 -12.893 -14.460
  117    H4*    C  11           H4*        C  11  -3.756 -13.685 -12.241
  118    H3*    C  11           H3*        C  11  -3.488 -10.737 -12.848
  119    H1*    C  11           H1*        C  11  -3.711 -13.020  -9.747
  120   1H4     C  11          1H4         C  11   0.303 -11.773  -4.815
  121   2H4     C  11          2H4         C  11   1.579 -11.311  -5.962
  122    H5     C  11           H5         C  11   1.194 -11.196  -8.370
  123    H6     C  11           H6         C  11  -0.341 -11.544 -10.182
  124    H5T    C  11           H5T        C  11  -0.779 -11.784 -14.442
  125   1H2*    C  11          1H2*        C  11  -2.624 -10.309 -10.714
  126   2H2*    C  11          2H2*        C  11  -4.275 -10.647 -10.108
  127   1H5*    G  12          1H5*        G  12  -6.969 -11.924  -9.757
  128   2H5*    G  12          2H5*        G  12  -8.389 -10.861 -10.042
  129    H4*    G  12           H4*        G  12  -7.747 -10.815  -7.615
  130    H3*    G  12           H3*        G  12  -7.219  -8.262  -9.248
  131    H1*    G  12           H1*        G  12  -6.084  -9.974  -5.936
  132    H8     G  12           H8         G  12  -3.359  -9.060  -8.483
  133    H1     G  12           H1         G  12  -1.616  -9.819  -2.216
  134   1H2     G  12          1H2         G  12  -5.131 -10.040  -1.865
  135   2H2     G  12          2H2         G  12  -3.579 -10.064  -0.998
  136   1H2*    G  12          1H2*        G  12  -5.547  -7.613  -7.809
  137   2H2*    G  12          2H2*        G  12  -6.704  -7.694  -6.441
  138   1H5*    A  13          1H5*        A  13  -8.251 -10.064  -3.499
  139   2H5*    A  13          2H5*        A  13  -9.788  -9.182  -3.755
  140    H4*    A  13           H4*        A  13  -8.181  -7.888  -2.329
  141    H3*    A  13           H3*        A  13  -8.472  -6.703  -5.169
  142    H1*    A  13           H1*        A  13  -6.080  -6.643  -2.138
  143    H8     A  13           H8         A  13  -4.888  -6.273  -5.823
  144   1H6     A  13          1H6         A  13   0.819  -6.873  -3.596
  145   2H6     A  13          2H6         A  13  -0.201  -6.755  -5.057
  146    H2     A  13           H2         A  13  -2.035  -6.584  -0.049
  147   1H2*    A  13          1H2*        A  13  -6.778  -5.201  -4.727
  148   2H2*    A  13          2H2*        A  13  -7.364  -4.902  -3.076
  149   1H5*    C  14          1H5*        C  14  -8.628  -6.637   0.433
  150   2H5*    C  14          2H5*        C  14  -9.721  -5.242   0.728
  151    H4*    C  14           H4*        C  14  -7.446  -4.994   1.873
  152    H3*    C  14           H3*        C  14  -8.237  -3.013  -0.346
  153    H1*    C  14           H1*        C  14  -5.129  -4.241   1.567
  154   1H4     C  14          1H4         C  14  -0.259  -4.164  -2.694
  155   2H4     C  14          2H4         C  14  -1.405  -3.899  -4.027
  156    H5     C  14           H5         C  14  -3.784  -3.552  -3.655
  157    H6     C  14           H6         C  14  -5.592  -3.568  -2.070
  158   1H2*    C  14          1H2*        C  14  -6.160  -1.986  -0.184
  159   2H2*    C  14          2H2*        C  14  -6.120  -2.128   1.589
  160   1H5*    T  15          1H5*        T  15  -6.120  -4.034   4.640
  161   2H5*    T  15          2H5*        T  15  -7.062  -3.013   5.782
  162    H4*    T  15           H4*        T  15  -4.555  -2.442   5.890
  163    H3*    T  15           H3*        T  15  -6.712  -0.487   5.571
  164   1H2*    T  15          1H2*        T  15  -6.119  -0.119   3.311
  165   2H2*    T  15          2H2*        T  15  -5.082   1.141   4.071
  166    H1*    T  15           H1*        T  15  -3.191  -0.510   4.266
  167    H3     T  15           H3         T  15  -1.018  -1.843   0.434
  168   1H5M    T  15          1H5M        T  15  -5.654   0.749  -0.919
  169   2H5M    T  15          2H5M        T  15  -4.767  -0.327  -2.029
  170   3H5M    T  15          3H5M        T  15  -4.088   1.271  -1.605
  171    H6     T  15           H6         T  15  -5.172   0.401   1.377
  172   1H5*    A  16          1H5*        A  16  -2.468  -0.196   6.760
  173   2H5*    A  16          2H5*        A  16  -2.487  -1.639   7.765
  174    H4*    A  16           H4*        A  16  -0.660  -0.941   9.020
  175    H3*    A  16           H3*        A  16  -1.704   1.311   9.953
  176    H1*    A  16           H1*        A  16   0.728   1.889   6.748
  177    H8     A  16           H8         A  16  -3.058   2.122   5.988
  178   1H6     A  16          1H6         A  16  -2.952   2.263   1.426
  179   2H6     A  16          2H6         A  16  -1.851   1.754   0.123
  180    H2     A  16           H2         A  16   2.137   0.876   2.262
  181   1H2*    A  16          1H2*        A  16  -2.050   2.485   7.908
  182   2H2*    A  16          2H2*        A  16  -0.494   3.184   8.366
  183   1H5*    G  17          1H5*        G  17   2.958   1.313   8.547
  184   2H5*    G  17          2H5*        G  17   3.961   2.176   9.758
  185    H4*    G  17           H4*        G  17   4.891   2.548   7.482
  186    H3*    G  17           H3*        G  17   3.998   4.853   9.093
  187    H1*    G  17           H1*        G  17   4.214   4.187   5.243
  188    H8     G  17           H8         G  17   0.691   4.361   6.706
  189    H1     G  17           H1         G  17   0.855   4.471   0.198
  190   1H2     G  17          1H2         G  17   4.320   4.702   0.681
  191   2H2     G  17          2H2         G  17   3.014   4.592  -0.489
  192   1H2*    G  17          1H2*        G  17   2.557   5.659   7.391
  193   2H2*    G  17          2H2*        G  17   4.087   6.199   6.646
  194   1H5*    T  18          1H5*        T  18   6.627   4.980   5.481
  195   2H5*    T  18          2H5*        T  18   8.107   5.852   5.025
  196    H4*    T  18           H4*        T  18   6.810   7.157   3.682
  197    H3*    T  18           H3*        T  18   5.641   8.143   6.345
  198   1H2*    T  18          1H2*        T  18   4.074   9.351   5.172
  199   2H2*    T  18          2H2*        T  18   5.166   9.711   3.841
  200    H1*    T  18           H1*        T  18   4.761   7.773   2.671
  201    H3     T  18           H3         T  18   0.486   7.253   1.369
  202   1H5M    T  18          1H5M        T  18  -0.351   8.533   6.174
  203   2H5M    T  18          2H5M        T  18   0.457   7.066   6.790
  204   3H5M    T  18          3H5M        T  18  -1.003   6.914   5.787
  205    H6     T  18           H6         T  18   2.553   7.691   5.689
  206   1H5*    C  19          1H5*        C  19   7.311   8.849   1.563
  207   2H5*    C  19          2H5*        C  19   8.445  10.227   1.341
  208    H4*    C  19           H4*        C  19   6.424  10.510  -0.134
  209    H3*    C  19           H3*        C  19   7.248  12.574   1.794
  210    H1*    C  19           H1*        C  19   4.051  11.653   0.221
  211   1H4     C  19          1H4         C  19  -1.639   9.662   2.491
  212   2H4     C  19          2H4         C  19  -1.115   9.958   4.161
  213    H5     C  19           H5         C  19   1.140  10.745   4.694
  214    H6     C  19           H6         C  19   3.274  11.368   3.886
  215   1H2*    C  19          1H2*        C  19   5.196  12.228   3.042
  216   2H2*    C  19          2H2*        C  19   4.630  13.468   1.874
  217   1H5*    G  20          1H5*        G  20   6.316  13.526  -4.216
  218   2H5*    G  20          2H5*        G  20   6.996  15.115  -3.727
  219    H4*    G  20           H4*        G  20   4.609  15.283  -4.837
  220    H3*    G  20           H3*        G  20   4.865  16.093  -1.854
  221    H1*    G  20           H1*        G  20   1.811  14.633  -3.722
  222    H8     G  20           H8         G  20   3.980  13.995  -0.662
  223    H1     G  20           H1         G  20  -2.525  13.679   0.055
  224   1H2     G  20          1H2         G  20  -2.356  14.984  -3.229
  225   2H2     G  20          2H2         G  20  -3.445  14.490  -1.914
  226    H3T    G  20           H3T        G  20   6.021  17.496  -3.434
  227   1H2*    G  20          1H2*        G  20   2.557  16.849  -2.045
  228   2H2*    G  20          2H2*        G  20   2.662  16.824  -3.833
  229    H2   AIK   1           H2         L   1   5.260   2.895  -0.547
  230    H1   AIK   1           H1         L   1   8.141   3.376  -1.229
  231    H4   AIK   1           H4         L   1   8.914   1.863   0.289
  232    H7   AIK   1           H7         L   1   4.801   1.013   1.313
  233    H9   AIK   1           H9         L   1   4.567  -1.134   2.371
  234    H11  AIK   1           H11        L   1   6.460  -2.221   5.632
  235    H14  AIK   1           H14        L   1   2.827  -2.821   3.370
  236    H16  AIK   1           H16        L   1   1.903  -5.058   3.866
  237    H26  AIK   1           H26        L   1  -1.313  -7.163   2.614
  238   1H27  AIK   1          1H27        L   1  -2.403  -8.600   1.156
  239   2H27  AIK   1          2H27        L   1  -3.308  -9.376   2.443
  240   1H28  AIK   1          1H28        L   1  -4.419  -7.545   0.644
  241   2H28  AIK   1          2H28        L   1  -3.930  -6.434   1.943
  242   1H29  AIK   1          1H29        L   1  -5.280  -7.861   3.563
  243   2H29  AIK   1          2H29        L   1  -6.284  -7.168   2.278
  244   1H32  AIK   1          1H32        L   1  -7.832  -9.077   1.249
  245   2H32  AIK   1          2H32        L   1  -6.539  -8.532   0.128
  246   3H32  AIK   1          3H32        L   1  -6.804 -10.285   0.408
  247   1H31  AIK   1          1H31        L   1  -7.048 -10.104   3.522
  248   2H31  AIK   1          2H31        L   1  -6.082 -11.269   2.554
  249   3H31  AIK   1          3H31        L   1  -5.285 -10.256   3.798
  250    H22  AIK   1           H22        L   1  -2.303  -6.412   8.260
  251   1H23  AIK   1          1H23        L   1  -1.878  -8.490   9.489
  252   2H23  AIK   1          2H23        L   1  -1.021  -9.168   8.064
  253   3H23  AIK   1          3H23        L   1  -0.336  -7.768   8.942
  254   1H24  AIK   1          1H24        L   1  -3.330  -8.964   6.993
  255   2H24  AIK   1          2H24        L   1  -4.016  -8.033   8.368
  256   3H24  AIK   1          3H24        L   1  -4.043  -7.342   6.713
  257   1H12  AIK   1          1H12        L   1   4.688  -5.033   7.171
  258   2H12  AIK   1          2H12        L   1   6.257  -4.162   7.092
  259   3H12  AIK   1          3H12        L   1   4.865  -3.430   7.961
  260   1H5   AIK   1          1H5         L   1  10.036   0.152   1.537
  261   2H5   AIK   1          2H5         L   1   9.062  -1.101   2.310
  262   3H5   AIK   1          3H5         L   1   9.406   0.427   3.174
  263    H2   AIK   2           H2         L   2  -1.385  -2.724   4.208
  264    H1   AIK   2           H1         L   2  -2.981  -4.247   4.916
  265    H4   AIK   2           H4         L   2  -0.490  -3.394   7.961
  266    H7   AIK   2           H7         L   2   0.838  -1.409   4.374
  267    H9   AIK   2           H9         L   2   2.324   0.346   4.815
  268    H11  AIK   2           H11        L   2   5.712   0.065   6.770
  269    H14  AIK   2           H14        L   2   3.756   2.078   3.491
  270    H16  AIK   2           H16        L   2   4.797   4.120   2.872
  271    H26  AIK   2           H26        L   2   4.251   7.059   0.158
  272   1H27  AIK   2          1H27        L   2   3.108   8.792  -0.816
  273   2H27  AIK   2          2H27        L   2   4.580   9.557  -1.422
  274   1H28  AIK   2          1H28        L   2   3.500   6.908  -2.554
  275   2H28  AIK   2          2H28        L   2   2.844   8.447  -3.145
  276   1H29  AIK   2          1H29        L   2   5.715   7.411  -3.363
  277   2H29  AIK   2          2H29        L   2   4.603   7.734  -4.701
  278   1H32  AIK   2          1H32        L   2   7.073  10.600  -4.433
  279   2H32  AIK   2          2H32        L   2   7.420   8.896  -3.985
  280   3H32  AIK   2          3H32        L   2   6.602   9.267  -5.537
  281   1H31  AIK   2          1H31        L   2   3.675  10.558  -3.526
  282   2H31  AIK   2          2H31        L   2   4.976  11.420  -4.415
  283   3H31  AIK   2          3H31        L   2   4.031  10.134  -5.232
  284    H22  AIK   2           H22        L   2   9.938   6.803   0.700
  285   1H23  AIK   2          1H23        L   2  10.439   8.009  -1.334
  286   2H23  AIK   2          2H23        L   2   8.829   7.589  -2.010
  287   3H23  AIK   2          3H23        L   2   8.951   8.668  -0.586
  288   1H24  AIK   2          1H24        L   2  10.138   4.533  -0.244
  289   2H24  AIK   2          2H24        L   2   9.534   5.142  -1.823
  290   3H24  AIK   2          3H24        L   2  11.103   5.721  -1.177
  291   1H12  AIK   2          1H12        L   2   7.849   2.796   5.900
  292   2H12  AIK   2          2H12        L   2   7.736   1.274   6.847
  293   3H12  AIK   2          3H12        L   2   8.356   1.239   5.162
  294   1H5   AIK   2          1H5         L   2   2.003  -1.132   9.078
  295   2H5   AIK   2          2H5         L   2   2.699  -2.756   8.779
  296   3H5   AIK   2          3H5         L   2   1.119  -2.594   9.560


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