NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type
2441 1bx5 4244 cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    G   1          1H5*        G   1   4.693  -3.061 -19.243
    2   2H5*    G   1          2H5*        G   1   5.042  -4.565 -18.373
    3    H4*    G   1           H4*        G   1   6.493  -2.666 -17.670
    4    H3*    G   1           H3*        G   1   5.103  -4.431 -15.901
    5    H1*    G   1           H1*        G   1   5.766  -0.640 -15.382
    6    H8     G   1           H8         G   1   2.037  -1.473 -15.677
    7    H1     G   1           H1         G   1   3.536   4.671 -14.452
    8   1H2     G   1          1H2         G   1   5.777   4.872 -14.458
    9   2H2     G   1          2H2         G   1   6.766   3.451 -14.862
   10   1H2*    G   1          1H2*        G   1   3.769  -2.837 -14.888
   11   2H2*    G   1          2H2*        G   1   5.269  -2.452 -13.975
   12    H5T    G   1           H5T        G   1   2.954  -2.722 -17.819
   13   1H5*    C   2          1H5*        C   2   8.758  -1.756 -14.901
   14   2H5*    C   2          2H5*        C   2   9.837  -2.460 -13.679
   15    H4*    C   2           H4*        C   2   9.701  -0.045 -13.397
   16    H3*    C   2           H3*        C   2   9.044  -1.801 -11.208
   17    H1*    C   2           H1*        C   2   7.907   1.744 -12.126
   18   1H4     C   2          1H4         C   2   1.591   2.604 -11.557
   19   2H4     C   2          2H4         C   2   1.278   0.934 -12.044
   20    H5     C   2           H5         C   2   3.121  -0.716 -12.349
   21    H6     C   2           H6         C   2   5.464  -0.922 -12.377
   22   1H2*    C   2          1H2*        C   2   7.026  -0.947 -11.120
   23   2H2*    C   2          2H2*        C   2   7.859   0.432 -10.218
   24   1H5*    G   3          1H5*        G   3  10.292   1.960  -9.063
   25   2H5*    G   3          2H5*        G   3  11.567   1.428  -7.952
   26    H4*    G   3           H4*        G   3   9.985   2.616  -6.702
   27    H3*    G   3           H3*        G   3  10.438   0.037  -5.927
   28    H1*    G   3           H1*        G   3   7.405   2.172  -5.541
   29    H8     G   3           H8         G   3   6.809  -0.523  -8.034
   30    H1     G   3           H1         G   3   1.966   3.713  -7.268
   31   1H2     G   3          1H2         G   3   2.715   5.370  -5.935
   32   2H2     G   3          2H2         G   3   4.355   5.211  -5.287
   33   1H2*    G   3          1H2*        G   3   8.219  -0.578  -6.383
   34   2H2*    G   3          2H2*        G   3   8.000   0.027  -4.730
   35   1H5*    A   4          1H5*        A   4  10.182   3.903  -3.460
   36   2H5*    A   4          2H5*        A   4  10.940   3.872  -1.855
   37    H4*    A   4           H4*        A   4   8.995   5.458  -1.941
   38    H3*    A   4           H3*        A   4   9.389   3.690   0.056
   39    H1*    A   4           H1*        A   4   6.106   4.656  -1.524
   40    H8     A   4           H8         A   4   7.300   1.204  -2.722
   41   1H6     A   4          1H6         A   4   1.579   0.500  -5.122
   42   2H6     A   4          2H6         A   4   3.138  -0.289  -4.857
   43    H2     A   4           H2         A   4   1.776   4.449  -3.207
   44   1H2*    A   4          1H2*        A   4   7.718   2.255  -0.649
   45   2H2*    A   4          2H2*        A   4   6.707   3.303   0.386
   46   1H5*    A   5          1H5*        A   5   6.382   7.339   0.101
   47   2H5*    A   5          2H5*        A   5   6.501   8.131   1.688
   48    H4*    A   5           H4*        A   5   4.196   8.363   0.783
   49    H3*    A   5           H3*        A   5   4.708   7.374   3.350
   50    H1*    A   5           H1*        A   5   1.975   6.247   0.981
   51    H8     A   5           H8         A   5   4.897   3.869   1.411
   52   1H6     A   5          1H6         A   5   1.475  -0.341  -1.646
   53   2H6     A   5          2H6         A   5   3.005  -0.057  -0.799
   54    H2     A   5           H2         A   5  -0.935   3.317  -1.176
   55   1H2*    A   5          1H2*        A   5   4.107   5.342   2.890
   56   2H2*    A   5          2H2*        A   5   2.485   6.055   3.246
   57   1H5*    T   6          1H5*        T   6   0.435   8.254   1.951
   58   2H5*    T   6          2H5*        T   6  -0.421   9.211   3.175
   59    H4*    T   6           H4*        T   6  -1.997   7.668   2.333
   60    H3*    T   6           H3*        T   6  -1.221   7.426   5.119
   61   1H2*    T   6          1H2*        T   6  -0.267   5.474   4.886
   62   2H2*    T   6          2H2*        T   6  -1.895   4.860   5.117
   63    H1*    T   6           H1*        T   6  -2.328   4.691   2.839
   64    H3     T   6           H3         T   6  -0.752   0.584   1.856
   65   1H5M    T   6          1H5M        T   6   2.903   3.514   4.643
   66   2H5M    T   6          2H5M        T   6   2.763   1.764   4.980
   67   3H5M    T   6          3H5M        T   6   3.585   2.310   3.505
   68    H6     T   6           H6         T   6   1.174   4.473   3.867
   69    H1*  ATD   7           H1*        X   7  -5.897   1.167   4.639
   70   1H2*  ATD   7          1H2*        X   7  -5.947   2.796   2.979
   71   2H2*  ATD   7          2H2*        X   7  -4.206   3.031   3.194
   72    H3*  ATD   7           H3*        X   7  -5.933   5.047   3.795
   73    H4*  ATD   7           H4*        X   7  -5.884   4.580   6.437
   74   1H5*  ATD   7          1H5*        X   7  -7.891   5.264   5.244
   75   2H5*  ATD   7          2H5*        X   7  -7.964   3.642   4.597
   76    H6   ATD   7           H6         X   7  -3.314   3.282   6.093
   77   1H5M  ATD   7          1H5M        X   7  -0.386   2.088   7.767
   78   2H5M  ATD   7          2H5M        X   7  -0.279   3.337   6.490
   79   3H5M  ATD   7          3H5M        X   7  -1.592   3.380   7.637
   80    H3   ATD   7           H3         X   7  -1.896  -1.006   4.442
   81   1H5*    C   8          1H5*        C   8  -8.810   1.911   3.620
   82   2H5*    C   8          2H5*        C   8 -10.448   1.310   3.984
   83    H4*    C   8           H4*        C   8  -9.110  -0.670   3.221
   84    H3*    C   8           H3*        C   8 -10.235  -0.426   5.874
   85    H1*    C   8           H1*        C   8  -6.904  -2.164   4.585
   86   1H4     C   8          1H4         C   8  -2.010  -1.245   8.425
   87   2H4     C   8          2H4         C   8  -2.702   0.280   8.963
   88    H5     C   8           H5         C   8  -4.880   1.138   8.143
   89    H6     C   8           H6         C   8  -6.766   0.673   6.838
   90   1H2*    C   8          1H2*        C   8  -8.392  -0.956   6.779
   91   2H2*    C   8          2H2*        C   8  -8.461  -2.606   6.054
   92   1H5*    G   9          1H5*        G   9  -9.658  -4.838   4.754
   93   2H5*    G   9          2H5*        G   9 -11.178  -5.629   5.211
   94    H4*    G   9           H4*        G   9  -9.473  -6.971   6.064
   95    H3*    G   9           H3*        G   9 -11.179  -5.799   7.955
   96    H1*    G   9           H1*        G   9  -7.564  -6.710   8.346
   97    H8     G   9           H8         G   9  -8.145  -3.052   8.508
   98    H1     G   9           H1         G   9  -2.353  -5.077  10.374
   99   1H2     G   9          1H2         G   9  -2.291  -7.321  10.124
  100   2H2     G   9          2H2         G   9  -3.668  -8.112   9.326
  101   1H2*    G   9          1H2*        G   9  -9.602  -4.558   8.975
  102   2H2*    G   9          2H2*        G   9  -9.397  -6.085   9.834
  103   1H5*    C  10          1H5*        C  10  -8.713  -9.871   9.266
  104   2H5*    C  10          2H5*        C  10  -9.780 -10.666  10.443
  105    H4*    C  10           H4*        C  10  -7.521 -10.776  11.293
  106    H3*    C  10           H3*        C  10  -9.196  -8.676  12.708
  107    H1*    C  10           H1*        C  10  -5.390  -9.076  12.132
  108   1H4     C  10          1H4         C  10  -4.296  -3.040  13.430
  109   2H4     C  10          2H4         C  10  -5.699  -2.498  12.489
  110    H5     C  10           H5         C  10  -7.349  -4.172  11.572
  111    H6     C  10           H6         C  10  -7.699  -6.558  11.252
  112    H3T    C  10           H3T        C  10  -9.236 -10.390  14.277
  113   1H2*    C  10          1H2*        C  10  -7.386  -8.162  14.053
  114   2H2*    C  10          2H2*        C  10  -6.647  -9.769  13.877
  115   1H5*    G  11          1H5*        G  11   4.627  -3.481  19.343
  116   2H5*    G  11          2H5*        G  11   6.169  -3.499  18.468
  117    H4*    G  11           H4*        G  11   4.713  -5.427  17.891
  118    H3*    G  11           H3*        G  11   6.020  -3.737  15.990
  119    H1*    G  11           H1*        G  11   2.641  -5.523  15.699
  120    H8     G  11           H8         G  11   2.192  -1.734  15.758
  121    H1     G  11           H1         G  11  -3.008  -5.153  14.113
  122   1H2     G  11          1H2         G  11  -2.471  -7.331  14.142
  123   2H2     G  11          2H2         G  11  -0.843  -7.813  14.681
  124   1H2*    G  11          1H2*        G  11   4.069  -2.946  15.000
  125   2H2*    G  11          2H2*        G  11   4.176  -4.510  14.113
  126    H5T    G  11           H5T        G  11   3.862  -1.975  17.819
  127   1H5*    C  12          1H5*        C  12   4.432  -8.158  14.967
  128   2H5*    C  12          2H5*        C  12   5.622  -8.882  13.868
  129    H4*    C  12           H4*        C  12   3.458  -9.655  13.196
  130    H3*    C  12           H3*        C  12   4.986  -8.099  11.318
  131    H1*    C  12           H1*        C  12   1.171  -8.601  11.788
  132   1H4     C  12          1H4         C  12  -1.670  -2.863  11.148
  133   2H4     C  12          2H4         C  12  -0.276  -2.053  11.871
  134    H5     C  12           H5         C  12   1.756  -3.262  12.525
  135    H6     C  12           H6         C  12   2.695  -5.465  12.699
  136   1H2*    C  12          1H2*        C  12   3.369  -6.642  11.135
  137   2H2*    C  12          2H2*        C  12   2.564  -7.923  10.073
  138   1H5*    G  13          1H5*        G  13   2.148 -10.486   8.931
  139   2H5*    G  13          2H5*        G  13   3.086 -11.372   7.716
  140    H4*    G  13           H4*        G  13   1.305 -10.312   6.630
  141    H3*    G  13           H3*        G  13   3.827  -9.714   5.756
  142    H1*    G  13           H1*        G  13   0.737  -7.682   5.613
  143    H8     G  13           H8         G  13   3.069  -6.244   8.142
  144    H1     G  13           H1         G  13  -2.506  -3.055   7.238
  145   1H2     G  13          1H2         G  13  -3.825  -4.350   5.945
  146   2H2     G  13          2H2         G  13  -3.159  -5.891   5.395
  147   1H2*    G  13          1H2*        G  13   3.607  -7.464   6.396
  148   2H2*    G  13          2H2*        G  13   2.920  -7.357   4.760
  149   1H5*    A  14          1H5*        A  14   0.106 -10.822   3.367
  150   2H5*    A  14          2H5*        A  14   0.363 -11.474   1.736
  151    H4*    A  14           H4*        A  14  -1.807 -10.223   1.913
  152    H3*    A  14           H3*        A  14  -0.054  -9.895  -0.114
  153    H1*    A  14           H1*        A  14  -2.086  -7.226   1.593
  154    H8     A  14           H8         A  14   1.530  -7.183   2.765
  155   1H6     A  14          1H6         A  14   0.278  -1.545   5.166
  156   2H6     A  14          2H6         A  14   1.548  -2.748   4.909
  157    H2     A  14           H2         A  14  -3.379  -3.084   3.280
  158   1H2*    A  14          1H2*        A  14   0.704  -7.835   0.620
  159   2H2*    A  14          2H2*        A  14  -0.671  -7.235  -0.349
  160   1H5*    A  15          1H5*        A  15  -4.552  -8.437  -0.050
  161   2H5*    A  15          2H5*        A  15  -5.269  -8.814  -1.633
  162    H4*    A  15           H4*        A  15  -6.323  -6.769  -0.684
  163    H3*    A  15           H3*        A  15  -5.225  -6.843  -3.266
  164    H1*    A  15           H1*        A  15  -5.157  -3.932  -0.852
  165    H8     A  15           H8         A  15  -1.870  -5.779  -1.339
  166   1H6     A  15          1H6         A  15   0.869  -1.072   1.643
  167   2H6     A  15          2H6         A  15   1.134  -2.593   0.774
  168    H2     A  15           H2         A  15  -3.426  -0.147   1.286
  169   1H2*    A  15          1H2*        A  15  -3.536  -5.563  -2.791
  170   2H2*    A  15          2H2*        A  15  -4.762  -4.291  -3.130
  171   1H5*    T  16          1H5*        T  16  -7.442  -3.222  -1.764
  172   2H5*    T  16          2H5*        T  16  -8.671  -2.680  -2.923
  173    H4*    T  16           H4*        T  16  -7.692  -0.717  -2.068
  174    H3*    T  16           H3*        T  16  -7.251  -1.316  -4.886
  175   1H2*    T  16          1H2*        T  16  -5.063  -1.443  -4.759
  176   2H2*    T  16          2H2*        T  16  -5.069   0.224  -4.842
  177    H1*    T  16           H1*        T  16  -5.047   0.616  -2.605
  178    H3     T  16           H3         T  16  -0.609   0.567  -1.821
  179   1H5M    T  16          1H5M        T  16  -2.214  -3.889  -4.532
  180   2H5M    T  16          2H5M        T  16  -0.635  -3.167  -4.966
  181   3H5M    T  16          3H5M        T  16  -0.784  -4.098  -3.472
  182    H6     T  16           H6         T  16  -3.688  -2.535  -3.755
  183    H1*  ATD  17           H1*        X  17  -3.163   5.273  -4.460
  184   1H2*  ATD  17          1H2*        X  17  -4.664   4.725  -2.775
  185   2H2*  ATD  17          2H2*        X  17  -4.238   3.025  -2.970
  186    H3*  ATD  17           H3*        X  17  -6.768   3.872  -3.536
  187    H4*  ATD  17           H4*        X  17  -6.389   4.000  -6.181
  188   1H5*  ATD  17          1H5*        X  17  -7.719   5.611  -4.908
  189   2H5*  ATD  17          2H5*        X  17  -6.203   6.305  -4.378
  190    H6   ATD  17           H6         X  17  -4.241   2.096  -5.851
  191   1H5M  ATD  17          1H5M        X  17  -3.903   0.400  -7.214
  192   2H5M  ATD  17          2H5M        X  17  -2.254   0.053  -7.795
  193   3H5M  ATD  17          3H5M        X  17  -2.911  -0.800  -6.384
  194    H3   ATD  17           H3         X  17   0.341   2.368  -4.410
  195   1H5*    C  18          1H5*        C  18  -4.889   7.802  -3.549
  196   2H5*    C  18          2H5*        C  18  -4.961   9.527  -3.986
  197    H4*    C  18           H4*        C  18  -2.607   9.068  -3.325
  198    H3*    C  18           H3*        C  18  -3.352   9.848  -6.017
  199    H1*    C  18           H1*        C  18  -0.432   7.518  -4.677
  200   1H4     C  18          1H4         C  18   0.404   2.555  -8.458
  201   2H4     C  18          2H4         C  18  -1.285   2.626  -8.940
  202    H5     C  18           H5         C  18  -2.893   4.341  -8.005
  203    H6     C  18           H6         C  18  -3.110   6.211  -6.697
  204   1H2*    C  18          1H2*        C  18  -2.177   8.308  -6.884
  205   2H2*    C  18          2H2*        C  18  -0.648   9.019  -6.251
  206   1H5*    G  19          1H5*        G  19   0.798  10.729  -4.926
  207   2H5*    G  19          2H5*        G  19   1.207  12.398  -5.362
  208    H4*    G  19           H4*        G  19   2.975  11.072  -6.084
  209    H3*    G  19           H3*        G  19   1.541  12.438  -8.070
  210    H1*    G  19           H1*        G  19   3.410   9.206  -8.370
  211    H8     G  19           H8         G  19  -0.251   8.751  -8.725
  212    H1     G  19           H1         G  19   3.427   3.914 -10.757
  213   1H2     G  19          1H2         G  19   5.594   4.542 -10.462
  214   2H2     G  19          2H2         G  19   5.899   6.022  -9.524
  215   1H2*    G  19          1H2*        G  19   0.851  10.602  -9.175
  216   2H2*    G  19          2H2*        G  19   2.450  10.839  -9.889
  217   1H5*    C  20          1H5*        C  20   6.252  11.273  -9.238
  218   2H5*    C  20          2H5*        C  20   6.699  12.604 -10.326
  219    H4*    C  20           H4*        C  20   7.486  10.560 -11.329
  220    H3*    C  20           H3*        C  20   4.954  11.578 -12.659
  221    H1*    C  20           H1*        C  20   6.529   8.069 -12.334
  222   1H4     C  20          1H4         C  20   1.145   5.226 -13.792
  223   2H4     C  20          2H4         C  20   0.184   6.316 -12.781
  224    H5     C  20           H5         C  20   1.260   8.354 -11.716
  225    H6     C  20           H6         C  20   3.425   9.394 -11.317
  226    H3T    C  20           H3T        C  20   6.553  12.268 -14.197
  227   1H2*    C  20          1H2*        C  20   5.029   9.803 -14.132
  228   2H2*    C  20          2H2*        C  20   6.787   9.591 -13.976


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