NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1697 1au5 cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1   1H5*    C   1           H5'      CYT   1  15.994   9.696 -16.346
    2   2H5*    C   1           H5D      CYT   1  14.471   9.854 -17.275
    3    H4*    C   1           H4'      CYT   1  15.583   7.713 -17.557
    4    H3*    C   1           H3'      CYT   1  12.784   7.908 -17.243
    5   1H2*    C   1           H2'      CYT   1  13.124   7.851 -14.823
    6   2H2*    C   1           H2D      CYT   1  12.613   6.176 -15.185
    7    H1*    C   1           H1'      CYT   1  14.824   5.366 -15.083
    8   1H4     C   1           H41      CYT   1  14.528   6.282  -8.729
    9   2H4     C   1           H42      CYT   1  14.916   7.968  -8.927
   10    H5     C   1           H5       CYT   1  14.997   9.062 -11.093
   11    H6     C   1           H6       CYT   1  15.008   8.697 -13.550
   12    H5T    C   1           H5T      CYT   1  13.346   9.503 -15.354
   13   1H5*    C   2           H5'      CYT   2  14.988   4.455 -18.389
   14   2H5*    C   2           H5D      CYT   2  14.550   2.994 -19.310
   15    H4*    C   2           H4'      CYT   2  15.580   2.447 -17.054
   16    H3*    C   2           H3'      CYT   2  13.256   1.353 -18.306
   17   1H2*    C   2           H2'      CYT   2  11.814   2.258 -16.716
   18   2H2*    C   2           H2D      CYT   2  12.218   0.771 -15.760
   19    H1*    C   2           H1'      CYT   2  13.823   2.066 -14.431
   20   1H4     C   2           H41      CYT   2   9.367   5.077 -11.288
   21   2H4     C   2           H42      CYT   2   8.718   5.988 -12.660
   22    H5     C   2           H5       CYT   2   9.798   5.664 -14.928
   23    H6     C   2           H6       CYT   2  11.543   4.371 -16.145
   24   1H5*    T   3           H5'      THY   3  14.175  -1.843 -14.405
   25   2H5*    T   3           H5D      THY   3  13.651  -3.270 -15.240
   26    H4*    T   3           H4'      THY   3  12.837  -3.239 -12.917
   27    H3*    T   3           H3'      THY   3  10.576  -3.116 -14.943
   28   1H2*    T   3           H2'      THY   3   9.047  -2.976 -13.005
   29   2H2*    T   3           H2D      THY   3  10.254  -3.853 -11.991
   30    H1*    T   3           H1'      THY   3  10.615  -1.715 -11.201
   31    H3     T   3           H3       THY   3   7.218   1.182 -11.203
   32   1H5M    T   3           H51      THY   3   7.680   2.310 -15.658
   33   2H5M    T   3           H52      THY   3   8.265   0.841 -16.404
   34   3H5M    T   3           H53      THY   3   9.403   2.101 -15.882
   35    H6     T   3           H6       THY   3  10.131  -0.515 -14.579
   36   1H5*    G   4           H5'      PTG   4  10.599  -7.097 -11.750
   37   2H5*    G   4           H5D      PTG   4   9.422  -8.217 -12.449
   38    H4*    G   4           H4'      PTG   4   8.811  -7.389 -10.120
   39    H3*    G   4           H3'      PTG   4   6.882  -6.660 -12.318
   40   1H2*    G   4           H2'      PTG   4   5.415  -6.044 -10.321
   41   2H2*    G   4           H2D      PTG   4   6.695  -6.703  -9.291
   42    H1*    G   4           H1'      PTG   4   7.416  -4.437  -9.397
   43    H8     G   4           H8       PTG   4   6.896  -4.688 -13.323
   44    H1     G   4           H1       PTG   4   4.125   0.169 -10.329
   45   1H2     G   4           H21      PTG   4   5.359  -1.127  -7.339
   46   2H2     G   4           H22      PTG   4   3.980  -0.318  -8.074
   47   1H5*    G   5           H5'      PTG   5   4.243  -8.675 -10.311
   48   2H5*    G   5           H5D      PTG   5   3.413  -9.895 -11.258
   49    H4*    G   5           H4'      PTG   5   1.822  -8.213 -10.068
   50    H3*    G   5           H3'      PTG   5   1.528  -9.336 -12.564
   51   1H2*    G   5           H2'      PTG   5   2.337  -7.406 -13.583
   52   2H2*    G   5           H2D      PTG   5   0.566  -7.018 -13.643
   53    H1*    G   5           H1'      PTG   5   0.760  -5.742 -11.518
   54    H8     G   5           H8       PTG   5   4.100  -5.463 -13.506
   55    H1     G   5           H1       PTG   5   0.533  -0.180 -13.591
   56   1H2     G   5           H21      PTG   5  -1.934  -1.961 -12.008
   57   2H2     G   5           H22      PTG   5  -1.188  -0.397 -12.422
   58   1H5*    T   6           H5'      THY   6  -2.198  -6.664 -10.982
   59   2H5*    T   6           H5D      THY   6  -3.618  -7.643 -11.450
   60    H4*    T   6           H4'      THY   6  -4.081  -5.146 -11.698
   61    H3*    T   6           H3'      THY   6  -4.307  -7.139 -13.764
   62   1H2*    T   6           H2'      THY   6  -3.468  -5.882 -15.362
   63   2H2*    T   6           H2D      THY   6  -4.806  -4.695 -15.164
   64    H1*    T   6           H1'      THY   6  -3.600  -3.311 -13.831
   65    H3     T   6           H3       THY   6  -0.498  -1.183 -16.173
   66   1H5M    T   6           H51      THY   6   1.650  -6.022 -15.749
   67   2H5M    T   6           H52      THY   6   2.003  -4.973 -17.111
   68   3H5M    T   6           H53      THY   6   0.739  -6.173 -17.270
   69    H6     T   6           H6       THY   6  -1.121  -5.769 -14.998
   70   1H5*    C   7           H5'      CYT   7  -6.617  -3.721 -12.379
   71   2H5*    C   7           H5D      CYT   7  -8.350  -3.430 -12.718
   72    H4*    C   7           H4'      CYT   7  -6.951  -1.228 -12.782
   73    H3*    C   7           H3'      CYT   7  -8.733  -2.314 -14.808
   74   1H2*    C   7           H2'      CYT   7  -7.292  -2.329 -16.321
   75   2H2*    C   7           H2D      CYT   7  -7.481  -0.495 -16.418
   76    H1*    C   7           H1'      CYT   7  -5.652  -0.213 -15.175
   77   1H4     C   7           H41      CYT   7  -2.081  -3.770 -19.627
   78   2H4     C   7           H42      CYT   7  -1.525  -2.100 -19.639
   79    H5     C   7           H5       CYT   7  -4.110  -4.389 -18.315
   80    H6     C   7           H6       CYT   7  -5.770  -3.588 -16.701
   81   1H5*    C   8           H5'      CYT   8  -7.293   1.599 -14.885
   82   2H5*    C   8           H5D      CYT   8  -8.638   2.786 -14.859
   83    H4*    C   8           H4'      CYT   8  -6.597   3.860 -15.787
   84    H3*    C   8           H3'      CYT   8  -9.047   3.912 -16.991
   85   1H2*    C   8           H2'      CYT   8  -8.323   2.297 -18.656
   86   2H2*    C   8           H2D      CYT   8  -7.873   3.794 -19.562
   87    H1*    C   8           H1'      CYT   8  -5.671   3.777 -18.674
   88   1H4     C   8           H41      CYT   8  -4.614  -2.297 -21.346
   89   2H4     C   8           H42      CYT   8  -3.756  -1.103 -22.309
   90    H5     C   8           H5       CYT   8  -6.093  -1.528 -19.350
   91    H6     C   8           H6       CYT   8  -6.936   0.436 -18.265
   92    H3T    C   8           H3T      CYT   8  -6.877   5.333 -18.138
   93   1H5*    G   9           H5'      GUA   9   2.895   4.873 -29.139
   94   2H5*    G   9           H5D      GUA   9   4.436   5.429 -28.381
   95    H4*    G   9           H4'      GUA   9   2.476   6.641 -27.323
   96    H3*    G   9           H3'      GUA   9   4.514   5.494 -25.888
   97   1H2*    G   9           H2'      GUA   9   3.234   3.441 -25.881
   98   2H2*    G   9           H2D      GUA   9   3.031   4.010 -24.226
   99    H1*    G   9           H1'      GUA   9   0.903   5.104 -24.992
  100    H8     G   9           H8       GUA   9   1.483   1.830 -26.952
  101    H1     G   9           H1       GUA   9  -3.122   1.851 -22.449
  102   1H2     G   9           H21      GUA   9  -3.239   3.901 -21.555
  103   2H2     G   9           H22      GUA   9  -1.991   5.097 -21.936
  104    H5T    G   9           H5T      GUA   9   4.350   3.553 -27.127
  105   1H5*    G  10           H5'      GUA  10   0.695   7.430 -23.974
  106   2H5*    G  10           H5D      GUA  10   1.615   8.590 -23.005
  107    H4*    G  10           H4'      GUA  10  -0.496   8.248 -21.947
  108    H3*    G  10           H3'      GUA  10   1.927   8.334 -20.778
  109   1H2*    G  10           H2'      GUA  10   2.095   6.008 -20.683
  110   2H2*    G  10           H2D      GUA  10   1.544   6.255 -19.033
  111    H1*    G  10           H1'      GUA  10  -0.860   5.729 -19.741
  112    H8     G  10           H8       GUA  10   1.875   3.958 -21.811
  113    H1     G  10           H1       GUA  10  -2.404   0.387 -18.698
  114   1H2     G  10           H21      GUA  10  -3.788   3.518 -17.901
  115   2H2     G  10           H22      GUA  10  -3.809   1.785 -17.587
  116   1H5*    A  11           H5'      ADE  11  -2.098   8.676 -18.712
  117   2H5*    A  11           H5D      ADE  11  -2.093   9.481 -17.150
  118    H4*    A  11           H4'      ADE  11  -3.859   7.730 -17.170
  119    H3*    A  11           H3'      ADE  11  -1.975   8.348 -15.217
  120   1H2*    A  11           H2'      ADE  11  -1.075   6.396 -15.039
  121   2H2*    A  11           H2D      ADE  11  -2.594   5.811 -14.224
  122    H1*    A  11           H1'      ADE  11  -3.231   4.671 -16.071
  123    H8     A  11           H8       ADE  11   0.104   5.986 -17.233
  124   1H6     A  11           H61      ADE  11   1.445  -0.197 -17.228
  125   2H6     A  11           H62      ADE  11   2.128   1.328 -17.737
  126    H2     A  11           H2       ADE  11  -2.367   0.649 -15.045
  127   1H5*    C  12           H5'      CYT  12  -4.813   6.506 -12.425
  128   2H5*    C  12           H5D      CYT  12  -4.192   7.264 -10.958
  129    H4*    C  12           H4'      CYT  12  -3.565   4.893 -11.031
  130    H3*    C  12           H3'      CYT  12  -1.412   6.960 -11.206
  131   1H2*    C  12           H2'      CYT  12   0.009   5.267 -11.227
  132   2H2*    C  12           H2D      CYT  12  -0.873   4.118 -10.136
  133    H1*    C  12           H1'      CYT  12  -1.996   3.214 -11.948
  134   1H4     C  12           H41      CYT  12   3.576   2.522 -15.479
  135   2H4     C  12           H42      CYT  12   2.797   1.010 -14.990
  136    H5     C  12           H5       CYT  12   2.205   4.715 -14.975
  137    H6     C  12           H6       CYT  12   0.396   5.535 -13.527
  138   1H5*    C  13           H5'      CYT  13  -0.952   5.954  -4.998
  139   2H5*    C  13           H5D      CYT  13   0.337   6.502  -6.080
  140    H4*    C  13           H4'      CYT  13  -0.959   3.732  -5.823
  141    H3*    C  13           H3'      CYT  13   1.216   4.492  -4.263
  142   1H2*    C  13           H2'      CYT  13   2.638   4.322  -6.355
  143   2H2*    C  13           H2D      CYT  13   2.861   2.726  -5.582
  144    H1*    C  13           H1'      CYT  13   1.042   1.850  -6.894
  145   1H4     C  13           H41      CYT  13   4.332   3.232 -12.588
  146   2H4     C  13           H42      CYT  13   4.177   1.500 -12.356
  147    H5     C  13           H5       CYT  13   3.374   4.808 -10.901
  148    H6     C  13           H6       CYT  13   2.194   4.914  -8.685
  149   1H5*    A  14           H5'      ADE  14   2.174   0.487  -3.928
  150   2H5*    A  14           H5D      ADE  14   2.449   0.295  -2.182
  151    H4*    A  14           H4'      ADE  14   4.455   0.178  -3.444
  152    H3*    A  14           H3'      ADE  14   4.003   2.409  -1.717
  153   1H2*    A  14           H2'      ADE  14   4.556   3.966  -3.339
  154   2H2*    A  14           H2D      ADE  14   6.252   3.636  -2.928
  155    H1*    A  14           H1'      ADE  14   6.232   1.746  -4.597
  156    H8     A  14           H8       ADE  14   5.309   5.275  -5.391
  157   1H6     A  14           H61      ADE  14   6.505   5.112 -10.225
  158   2H6     A  14           H62      ADE  14   6.869   3.729 -11.243
  159    H2     A  14           H2       ADE  14   7.099   0.110  -8.801
  160   1H5*    G  15           H5'      GUA  15   5.974  -1.649  -4.572
  161   2H5*    G  15           H5D      GUA  15   6.832  -2.142  -3.084
  162    H4*    G  15           H4'      GUA  15   8.177  -2.420  -5.168
  163    H3*    G  15           H3'      GUA  15   9.061  -1.300  -2.741
  164   1H2*    G  15           H2'      GUA  15   9.285   0.793  -3.719
  165   2H2*    G  15           H2D      GUA  15  10.932   0.200  -4.065
  166    H1*    G  15           H1'      GUA  15  10.145  -0.745  -6.236
  167    H8     G  15           H8       GUA  15   8.700   2.805  -5.188
  168    H1     G  15           H1       GUA  15  11.390   2.431 -10.913
  169   1H2     G  15           H21      GUA  15  12.204   0.494 -11.268
  170   2H2     G  15           H22      GUA  15  12.059  -0.869 -10.158
  171   1H5*    G  16           H5'      GUA  16  11.174  -3.945  -5.130
  172   2H5*    G  16           H5D      GUA  16  12.692  -4.825  -5.075
  173    H4*    G  16           H4'      GUA  16  11.846  -3.808  -7.451
  174    H3*    G  16           H3'      GUA  16  14.507  -4.207  -6.805
  175   1H2*    G  16           H2'      GUA  16  14.427  -1.823  -5.841
  176   2H2*    G  16           H2D      GUA  16  15.248  -1.592  -7.434
  177    H1*    G  16           H1'      GUA  16  12.943  -1.289  -8.451
  178    H8     G  16           H8       GUA  16  12.844   0.226  -5.099
  179    H1     G  16           H1       GUA  16  14.465   4.297  -9.809
  180   1H2     G  16           H21      GUA  16  14.869   3.118 -11.650
  181   2H2     G  16           H22      GUA  16  15.167   1.398 -11.547
  182    H3T    G  16           H3T      GUA  16  13.478  -4.361  -8.874
  183   1H1   CPT  17           HA1      CPT  17   7.607  -2.512 -15.223
  184   2H1   CPT  17           HA2      CPT  17   6.849  -1.005 -15.431
  185   3H1   CPT  17           HA3      CPT  17   6.817  -2.155 -16.677
  186   1H2   CPT  17           HB1      CPT  17   4.502  -1.842 -17.148
  187   2H2   CPT  17           HB2      CPT  17   3.169  -2.673 -16.538
  188   3H2   CPT  17           HB3      CPT  17   4.466  -3.537 -17.176
   
  No H/Q in entry =         188


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