NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1585 1aqa cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1    H    LYS   5           HN       LYS   5  -5.555 -10.640   6.070
    2    HA   LYS   5           HA       LYS   5  -6.459 -13.183   5.398
    3   1HB   LYS   5          2HB       LYS   5  -8.264 -11.054   4.576
    4   2HB   LYS   5          3HB       LYS   5  -7.391 -11.575   3.134
    5   1HG   LYS   5          2HG       LYS   5  -8.026 -13.917   3.559
    6   2HG   LYS   5          3HG       LYS   5  -8.836 -13.434   5.068
    7   1HD   LYS   5          2HG       LYS   5 -10.396 -12.008   3.791
    8   2HD   LYS   5          3HG       LYS   5  -9.589 -12.467   2.273
    9   1HE   LYS   5          2HE       LYS   5 -10.177 -14.857   2.677
   10   2HE   LYS   5          3HE       LYS   5 -10.957 -14.419   4.208
   11   1HZ   LYS   5          2HNZ      LYS   5 -11.820 -13.518   1.539
   12   2HZ   LYS   5          1HNZ      LYS   5 -12.536 -14.690   2.443
   13   3HZ   LYS   5          3HNZ      LYS   5 -12.547 -13.134   2.969
   14    H    TYR   6           HN       TYR   6  -5.196 -13.946   3.621
   15    HA   TYR   6           HA       TYR   6  -2.790 -12.277   3.184
   16   1HB   TYR   6          2HB       TYR   6  -3.413 -15.122   2.406
   17   2HB   TYR   6          3HB       TYR   6  -1.822 -14.356   2.479
   18    HD1  TYR   6          1HD       TYR   6  -1.975 -13.003   5.188
   19    HD2  TYR   6          2HG       TYR   6  -3.283 -16.921   3.926
   20    HE1  TYR   6          1HE       TYR   6  -1.932 -13.762   7.521
   21    HE2  TYR   6          2HE       TYR   6  -3.235 -17.679   6.284
   22    HH   TYR   6           HOH      TYR   6  -2.355 -15.497   8.972
   23    H    TYR   7           HN       TYR   7  -1.915 -12.061   1.063
   24    HA   TYR   7           HA       TYR   7  -3.542 -12.524  -1.302
   25   1HB   TYR   7          2HB       TYR   7  -2.657  -9.761  -0.380
   26   2HB   TYR   7          3HB       TYR   7  -3.047 -10.149  -2.051
   27    HD1  TYR   7          1HD       TYR   7  -5.386 -11.308  -2.469
   28    HD2  TYR   7          2HG       TYR   7  -4.429  -8.940   1.007
   29    HE1  TYR   7          1HE       TYR   7  -7.787 -10.861  -2.113
   30    HE2  TYR   7          2HE       TYR   7  -6.837  -8.456   1.329
   31    HH   TYR   7           HOH      TYR   7  -9.344  -9.684  -0.895
   32    H    THR   8           HN       THR   8  -2.092 -12.576  -3.169
   33    HA   THR   8           HA       THR   8   0.742 -13.022  -2.433
   34    HB   THR   8           HB       THR   8   0.634 -14.067  -4.787
   35    HG1  THR   8           HOG      THR   8  -1.534 -14.526  -5.455
   36   1HG2  THR   8          2HG       THR   8  -1.193 -15.220  -2.616
   37   2HG2  THR   8          3HG       THR   8  -0.486 -16.123  -3.970
   38   3HG2  THR   8          1HG       THR   8   0.568 -15.438  -2.720
   39    H    LEU   9           HN       LEU   9   2.391 -11.943  -3.597
   40    HA   LEU   9           HA       LEU   9   2.166  -9.444  -4.432
   41   1HB   LEU   9          2HB       LEU   9   4.213 -11.254  -4.376
   42   2HB   LEU   9          3HB       LEU   9   3.997 -11.121  -6.112
   43    HG   LEU   9           HG       LEU   9   3.931  -8.551  -5.586
   44   1HD1  LEU   9          1HD1      LEU   9   3.931  -8.802  -3.099
   45   2HD1  LEU   9          2HD1      LEU   9   5.534  -9.553  -3.191
   46   3HD1  LEU   9          3HD1      LEU   9   5.317  -7.858  -3.672
   47   1HD2  LEU   9          1HG2      LEU   9   5.692  -9.646  -6.931
   48   2HD2  LEU   9          2HG2      LEU   9   6.403  -8.416  -5.870
   49   3HD2  LEU   9          3HG2      LEU   9   6.535 -10.138  -5.444
   50    H    GLU  10           HN       GLU  10   1.339 -12.237  -6.462
   51    HA   GLU  10           HA       GLU  10   1.182 -10.990  -8.962
   52   1HB   GLU  10          2HB       GLU  10   0.909 -13.477  -8.441
   53   2HB   GLU  10          3HB       GLU  10  -0.751 -13.124  -7.950
   54   1HG   GLU  10          2HG       GLU  10  -0.901 -11.963 -10.309
   55   2HG   GLU  10          3HG       GLU  10   0.536 -12.902 -10.683
   56    H    GLU  11           HN       GLU  11  -1.515 -11.449  -6.601
   57    HA   GLU  11           HA       GLU  11  -3.399  -9.959  -8.148
   58   1HB   GLU  11          2HB       GLU  11  -3.496 -11.514  -5.765
   59   2HB   GLU  11          3HB       GLU  11  -3.959  -9.870  -5.279
   60   1HG   GLU  11          2HG       GLU  11  -5.948 -11.071  -5.864
   61   2HG   GLU  11          3HG       GLU  11  -5.664  -9.843  -7.106
   62    H    ILE  12           HN       ILE  12  -1.278  -9.141  -5.445
   63    HA   ILE  12           HA       ILE  12  -2.015  -6.458  -5.013
   64    HB   ILE  12           HB       ILE  12   0.638  -7.909  -4.845
   65   1HG1  ILE  12          2HG1      ILE  12  -1.307  -8.648  -3.348
   66   2HG1  ILE  12          3HG1      ILE  12   0.231  -8.278  -2.573
   67   1HG2  ILE  12          2HG2      ILE  12   0.007  -5.135  -3.815
   68   2HG2  ILE  12          3HG2      ILE  12   1.392  -6.114  -3.310
   69   3HG2  ILE  12          1HG2      ILE  12   1.260  -5.636  -4.992
   70   1HD1  ILE  12          3HG       ILE  12  -1.983  -6.211  -2.773
   71   2HD1  ILE  12          1HD       ILE  12  -1.886  -7.411  -1.462
   72   3HD1  ILE  12          2HG       ILE  12  -0.584  -6.219  -1.694
   73    H    GLN  13           HN       GLN  13   0.684  -7.571  -7.120
   74    HA   GLN  13           HA       GLN  13   1.315  -5.217  -8.355
   75   1HB   GLN  13          2HB       GLN  13   2.506  -7.468  -8.501
   76   2HB   GLN  13          3HB       GLN  13   1.363  -7.874  -9.795
   77   1HG   GLN  13          2HG       GLN  13   2.159  -5.630 -10.886
   78   2HG   GLN  13          3HG       GLN  13   3.440  -5.644  -9.670
   79   1HE2  GLN  13          2HNE      GLN  13   5.405  -7.686 -11.809
   80   2HE2  GLN  13          1HNE      GLN  13   5.358  -6.478 -10.545
   81    H    LYS  14           HN       LYS  14  -1.294  -7.498  -9.396
   82    HA   LYS  14           HA       LYS  14  -2.010  -6.097 -11.790
   83   1HB   LYS  14          2HB       LYS  14  -3.809  -7.544  -9.805
   84   2HB   LYS  14          3HB       LYS  14  -4.314  -6.978 -11.397
   85   1HG   LYS  14          2HG       LYS  14  -2.774  -8.507 -12.508
   86   2HG   LYS  14          3HG       LYS  14  -2.095  -8.994 -10.945
   87   1HD   LYS  14          2HG       LYS  14  -4.380  -9.752 -10.232
   88   2HD   LYS  14          3HG       LYS  14  -4.988  -9.439 -11.860
   89   1HE   LYS  14          2HE       LYS  14  -3.579 -11.185 -12.811
   90   2HE   LYS  14          3HE       LYS  14  -2.565 -11.206 -11.373
   91   1HZ   LYS  14          2HNZ      LYS  14  -4.579 -12.012 -10.152
   92   2HZ   LYS  14          3HNZ      LYS  14  -5.201 -12.408 -11.605
   93   3HZ   LYS  14          1HNZ      LYS  14  -3.741 -13.042 -11.109
   94    H    HIS  15           HN       HIS  15  -2.963  -5.610  -8.378
   95    HA   HIS  15           HA       HIS  15  -4.902  -3.529  -9.063
   96   1HB   HIS  15          2HB       HIS  15  -3.919  -4.642  -6.410
   97   2HB   HIS  15          3HB       HIS  15  -5.283  -3.546  -6.619
   98    HD1  HIS  15           HND      HIS  15  -6.158  -6.078  -5.285
   99    HD2  HIS  15           HD       HIS  15  -5.712  -5.854  -9.451
  100    HE1  HIS  15           HE       HIS  15  -7.619  -7.902  -6.276
  101    H    LYS  16           HN       LYS  16  -3.078  -2.277 -10.193
  102    HA   LYS  16           HA       LYS  16  -1.290  -0.755  -8.420
  103   1HB   LYS  16          2HB       LYS  16  -1.637  -1.188 -11.397
  104   2HB   LYS  16          3HB       LYS  16  -0.953   0.348 -10.844
  105   1HG   LYS  16          2HG       LYS  16   0.828  -0.667  -9.696
  106   2HG   LYS  16          3HG       LYS  16   0.130  -2.292  -9.836
  107   1HD   LYS  16          2HG       LYS  16   0.447  -2.268 -12.256
  108   2HD   LYS  16          3HG       LYS  16   1.004  -0.575 -12.204
  109   1HE   LYS  16          2HE       LYS  16   2.939  -1.237 -10.789
  110   2HE   LYS  16          3HE       LYS  16   2.379  -2.917 -10.782
  111   1HZ   LYS  16          3HNZ      LYS  16   3.231  -1.415 -13.171
  112   2HZ   LYS  16          1HNZ      LYS  16   4.121  -2.550 -12.381
  113   3HZ   LYS  16          2HNZ      LYS  16   2.733  -2.987 -13.150
  114    H    ASP  17           HN       ASP  17  -3.916  -0.186 -10.889
  115    HA   ASP  17           HA       ASP  17  -4.766   2.162  -9.382
  116   1HB   ASP  17          2HB       ASP  17  -3.873   3.714 -10.907
  117   2HB   ASP  17          3HB       ASP  17  -2.544   2.604 -10.502
  118    H    SER  18           HN       SER  18  -6.685   2.992 -10.042
  119    HA   SER  18           HA       SER  18  -8.507   3.455 -11.199
  120   1HB   SER  18          2HB       SER  18  -7.208   3.115 -13.379
  121   2HB   SER  18          3HB       SER  18  -7.824   1.447 -13.384
  122    HG   SER  18           HOG      SER  18  -9.192   2.926 -14.514
  123    H    LYS  19           HN       LYS  19  -9.617   2.648  -9.499
  124    HA   LYS  19           HA       LYS  19 -11.307   1.490  -8.670
  125   1HB   LYS  19          2HB       LYS  19 -11.701   1.135 -11.143
  126   2HB   LYS  19          3HB       LYS  19 -11.045  -0.487 -10.934
  127   1HG   LYS  19          2HG       LYS  19 -13.437  -0.565 -10.931
  128   2HG   LYS  19          3HG       LYS  19 -12.832  -1.081  -9.365
  129   1HD   LYS  19          2HG       LYS  19 -13.486   1.849  -9.660
  130   2HD   LYS  19          3HG       LYS  19 -14.862   0.778  -9.821
  131   1HE   LYS  19          2HE       LYS  19 -12.990   0.817  -7.390
  132   2HE   LYS  19          3HE       LYS  19 -14.551   1.635  -7.503
  133   1HZ   LYS  19          2HNZ      LYS  19 -15.569  -0.533  -7.828
  134   2HZ   LYS  19          3HNZ      LYS  19 -14.103  -1.268  -7.648
  135   3HZ   LYS  19          1HNZ      LYS  19 -14.764  -0.439  -6.398
  136    H    SER  20           HN       SER  20  -8.235   0.094  -9.007
  137    HA   SER  20           HA       SER  20  -8.531  -1.454  -6.546
  138   1HB   SER  20          2HB       SER  20  -7.804  -2.743  -9.217
  139   2HB   SER  20          3HB       SER  20  -7.452  -3.464  -7.638
  140    HG   SER  20           HOG      SER  20 -10.069  -2.610  -8.065
  141    H    THR  21           HN       THR  21  -6.954  -0.146  -5.529
  142    HA   THR  21           HA       THR  21  -4.320   0.164  -6.856
  143    HB   THR  21           HB       THR  21  -5.995   2.277  -5.455
  144    HG1  THR  21           HOG      THR  21  -5.802   3.092  -7.787
  145   1HG2  THR  21          3HG       THR  21  -3.383   2.431  -5.486
  146   2HG2  THR  21          1HG       THR  21  -3.642   3.017  -7.140
  147   3HG2  THR  21          2HG       THR  21  -4.398   3.842  -5.787
  148    H    TRP  22           HN       TRP  22  -3.622  -1.539  -5.414
  149    HA   TRP  22           HA       TRP  22  -4.162  -1.074  -2.508
  150   1HB   TRP  22          2HB       TRP  22  -3.292  -3.580  -3.947
  151   2HB   TRP  22          3HB       TRP  22  -3.619  -3.403  -2.218
  152    HD1  TRP  22           HD       TRP  22  -6.399  -1.674  -3.805
  153    HE1  TRP  22           HNE      TRP  22  -8.466  -3.131  -3.869
  154    HE3  TRP  22           HE       TRP  22  -4.200  -6.219  -2.961
  155    HZ2  TRP  22          1HZ       TRP  22  -9.126  -5.935  -3.583
  156    HZ3  TRP  22          2HZ       TRP  22  -5.566  -8.269  -2.935
  157    HH2  TRP  22           HH       TRP  22  -8.036  -8.144  -3.201
  158    H    VAL  23           HN       VAL  23  -2.380  -1.530  -0.969
  159    HA   VAL  23           HA       VAL  23   0.353  -1.125  -2.096
  160    HB   VAL  23           HB       VAL  23   0.668   0.633  -0.328
  161   1HG1  VAL  23          2HG1      VAL  23   0.285   1.223  -2.731
  162   2HG1  VAL  23          3HG1      VAL  23  -1.447   1.445  -2.366
  163   3HG1  VAL  23          1HG1      VAL  23  -0.230   2.474  -1.595
  164   1HG2  VAL  23          1HG2      VAL  23  -1.401   0.127   1.075
  165   2HG2  VAL  23          2HG2      VAL  23  -1.205   1.819   0.631
  166   3HG2  VAL  23          3HG2      VAL  23  -2.379   0.807  -0.228
  167    H    ILE  24           HN       ILE  24   1.940  -2.352  -0.845
  168    HA   ILE  24           HA       ILE  24   0.755  -3.779   1.468
  169    HB   ILE  24           HB       ILE  24   3.529  -3.968   0.256
  170   1HG1  ILE  24          2HG1      ILE  24   1.367  -6.013  -0.141
  171   2HG1  ILE  24          3HG1      ILE  24   1.579  -4.703  -1.301
  172   1HG2  ILE  24          1HG2      ILE  24   3.372  -4.686   2.628
  173   2HG2  ILE  24          2HG2      ILE  24   1.997  -5.733   2.224
  174   3HG2  ILE  24          3HG2      ILE  24   3.613  -6.080   1.594
  175   1HD1  ILE  24          1HD       ILE  24   3.919  -6.475  -0.533
  176   2HD1  ILE  24          3HG       ILE  24   2.839  -6.843  -1.868
  177   3HD1  ILE  24          2HG       ILE  24   3.784  -5.341  -1.877
  178    H    LEU  25           HN       LEU  25   0.639  -2.228   3.157
  179    HA   LEU  25           HA       LEU  25   3.078  -0.601   3.702
  180   1HB   LEU  25          2HB       LEU  25   0.200  -0.117   4.427
  181   2HB   LEU  25          3HB       LEU  25   1.572   0.857   4.986
  182    HG   LEU  25           HG       LEU  25   0.515   0.583   2.152
  183   1HD1  LEU  25          1HD1      LEU  25   0.930   2.923   4.056
  184   2HD1  LEU  25          3HD1      LEU  25   0.549   3.131   2.337
  185   3HD1  LEU  25          2HD1      LEU  25  -0.599   2.339   3.393
  186   1HD2  LEU  25          1HG2      LEU  25   3.169   1.694   3.071
  187   2HD2  LEU  25          2HG2      LEU  25   2.837   0.472   1.826
  188   3HD2  LEU  25          3HG2      LEU  25   2.412   2.152   1.524
  189    H    HIS  26           HN       HIS  26   4.347  -1.687   4.989
  190    HA   HIS  26           HA       HIS  26   5.177  -2.632   6.813
  191   1HB   HIS  26          2HB       HIS  26   4.080  -0.462   7.762
  192   2HB   HIS  26          3HB       HIS  26   2.871  -1.537   8.469
  193    HD1  HIS  26           HND      HIS  26   6.461  -0.319   8.889
  194    HD2  HIS  26           HD       HIS  26   3.836  -3.237  10.465
  195    HE1  HIS  26           HE       HIS  26   7.523  -1.202  11.018
  196    H    HIS  27           HN       HIS  27   4.043  -4.172   5.232
  197    HA   HIS  27           HA       HIS  27   3.092  -6.209   4.882
  198   1HB   HIS  27          2HB       HIS  27   3.772  -6.630   7.823
  199   2HB   HIS  27          3HB       HIS  27   3.169  -7.895   6.753
  200    HD1  HIS  27           HND      HIS  27   6.402  -6.365   7.739
  201    HD2  HIS  27           HD       HIS  27   4.711  -8.462   4.502
  202    HE1  HIS  27           HE       HIS  27   8.347  -7.356   6.400
  203    H    LYS  28           HN       LYS  28   1.188  -4.689   4.644
  204    HA   LYS  28           HA       LYS  28  -1.109  -5.885   5.604
  205   1HB   LYS  28          2HB       LYS  28  -0.100  -3.795   7.346
  206   2HB   LYS  28          3HB       LYS  28  -1.641  -3.297   6.656
  207   1HG   LYS  28          2HG       LYS  28  -2.835  -4.952   7.736
  208   2HG   LYS  28          3HG       LYS  28  -1.535  -6.131   7.613
  209   1HD   LYS  28          2HG       LYS  28  -0.239  -4.993   9.343
  210   2HD   LYS  28          3HG       LYS  28  -1.600  -3.908   9.642
  211   1HE   LYS  28          2HE       LYS  28  -2.768  -5.585  10.804
  212   2HE   LYS  28          3HE       LYS  28  -2.498  -6.745   9.522
  213   1HZ   LYS  28          3HNZ      LYS  28  -0.141  -6.834  10.496
  214   2HZ   LYS  28          1HNZ      LYS  28  -0.917  -6.381  11.897
  215   3HZ   LYS  28          2HNZ      LYS  28  -1.332  -7.745  11.051
  216    H    VAL  29           HN       VAL  29  -2.551  -5.742   4.127
  217    HA   VAL  29           HA       VAL  29  -1.993  -3.995   1.839
  218    HB   VAL  29           HB       VAL  29  -4.171  -6.089   2.052
  219   1HG1  VAL  29          3HG1      VAL  29  -4.260  -4.400   0.185
  220   2HG1  VAL  29          1HG1      VAL  29  -2.631  -4.909  -0.303
  221   3HG1  VAL  29          2HG1      VAL  29  -3.987  -6.058  -0.388
  222   1HG2  VAL  29          1HG2      VAL  29  -1.247  -6.441   1.346
  223   2HG2  VAL  29          2HG2      VAL  29  -2.259  -7.333   2.516
  224   3HG2  VAL  29          3HG2      VAL  29  -2.524  -7.548   0.790
  225    H    TYR  30           HN       TYR  30  -3.090  -2.131   1.581
  226    HA   TYR  30           HA       TYR  30  -5.774  -1.802   2.734
  227   1HB   TYR  30          2HB       TYR  30  -3.930   0.478   2.012
  228   2HB   TYR  30          3HB       TYR  30  -5.461   0.542   2.878
  229    HD1  TYR  30          1HD       TYR  30  -4.726  -1.739   4.921
  230    HD2  TYR  30          2HG       TYR  30  -2.674   1.758   3.521
  231    HE1  TYR  30          1HE       TYR  30  -3.335  -1.720   6.985
  232    HE2  TYR  30          2HE       TYR  30  -1.116   1.591   5.473
  233    HH   TYR  30           HOH      TYR  30  -1.164   0.929   7.754
  234    H    ASP  31           HN       ASP  31  -7.071  -1.551   1.148
  235    HA   ASP  31           HA       ASP  31  -6.193  -0.989  -1.644
  236   1HB   ASP  31          2HB       ASP  31  -8.365  -1.116  -2.364
  237   2HB   ASP  31          3HB       ASP  31  -8.395  -2.320  -1.073
  238    H    LEU  32           HN       LEU  32  -6.054   1.131  -2.405
  239    HA   LEU  32           HA       LEU  32  -7.597   3.146  -0.947
  240   1HB   LEU  32          2HB       LEU  32  -5.622   4.722  -0.989
  241   2HB   LEU  32          3HB       LEU  32  -5.522   3.357   0.108
  242    HG   LEU  32           HG       LEU  32  -4.043   2.185  -1.605
  243   1HD1  LEU  32          1HD1      LEU  32  -3.932   5.024  -2.741
  244   2HD1  LEU  32          2HD1      LEU  32  -2.844   3.684  -3.168
  245   3HD1  LEU  32          3HD1      LEU  32  -4.563   3.584  -3.569
  246   1HD2  LEU  32          2HG2      LEU  32  -3.234   4.782  -0.248
  247   2HD2  LEU  32          3HG2      LEU  32  -3.249   3.146   0.450
  248   3HD2  LEU  32          1HG2      LEU  32  -2.104   3.551  -0.846
  249    H    THR  33           HN       THR  33  -8.088   1.720  -3.276
  250    HA   THR  33           HA       THR  33  -8.007   3.447  -5.590
  251    HB   THR  33           HB       THR  33  -8.418   1.143  -5.875
  252    HG1  THR  33           HOG      THR  33 -10.703   2.668  -6.426
  253   1HG2  THR  33          3HG       THR  33 -10.957   1.451  -4.210
  254   2HG2  THR  33          1HG       THR  33 -10.550   0.044  -5.207
  255   3HG2  THR  33          2HG       THR  33  -9.548   0.457  -3.818
  256    H    LYS  34           HN       LYS  34  -8.476   5.359  -3.912
  257    HA   LYS  34           HA       LYS  34 -10.729   6.655  -4.972
  258   1HB   LYS  34          2HB       LYS  34 -12.030   5.222  -3.331
  259   2HB   LYS  34          3HB       LYS  34 -11.006   5.826  -2.044
  260   1HG   LYS  34          2HG       LYS  34 -12.935   6.985  -1.773
  261   2HG   LYS  34          3HG       LYS  34 -11.952   8.183  -2.578
  262   1HD   LYS  34          2HG       LYS  34 -13.910   6.322  -4.049
  263   2HD   LYS  34          3HG       LYS  34 -14.472   7.780  -3.254
  264   1HE   LYS  34          2HE       LYS  34 -12.484   7.723  -5.577
  265   2HE   LYS  34          3HE       LYS  34 -14.193   8.116  -5.665
  266   1HZ   LYS  34          3HNZ      LYS  34 -13.790  10.032  -4.275
  267   2HZ   LYS  34          1HNZ      LYS  34 -12.182   9.673  -4.167
  268   3HZ   LYS  34          2HNZ      LYS  34 -12.828  10.074  -5.589
  269    H    PHE  35           HN       PHE  35  -8.812   6.335  -2.044
  270    HA   PHE  35           HA       PHE  35  -8.444   8.966  -1.294
  271   1HB   PHE  35          2HB       PHE  35  -7.936   6.920   0.026
  272   2HB   PHE  35          3HB       PHE  35  -6.546   6.630  -1.026
  273    HD1  PHE  35          2HG       PHE  35  -8.033   9.209   1.274
  274    HD2  PHE  35          1HD       PHE  35  -4.429   7.522  -0.422
  275    HE1  PHE  35          2HE       PHE  35  -6.686  10.863   2.494
  276    HE2  PHE  35          1HE       PHE  35  -3.079   9.081   0.912
  277    HZ   PHE  35           HZ       PHE  35  -4.200  10.847   2.284
  278    H    LEU  36           HN       LEU  36  -6.832   7.206  -3.867
  279    HA   LEU  36           HA       LEU  36  -4.728   8.703  -4.757
  280   1HB   LEU  36          2HB       LEU  36  -7.196   7.677  -6.174
  281   2HB   LEU  36          3HB       LEU  36  -5.888   8.448  -7.072
  282    HG   LEU  36           HG       LEU  36  -5.352   6.075  -5.243
  283   1HD1  LEU  36          3HD1      LEU  36  -6.393   6.203  -8.085
  284   2HD1  LEU  36          1HD1      LEU  36  -5.264   4.932  -7.616
  285   3HD1  LEU  36          2HD1      LEU  36  -6.828   5.086  -6.767
  286   1HD2  LEU  36          1HG2      LEU  36  -3.420   7.464  -6.015
  287   2HD2  LEU  36          2HG2      LEU  36  -3.353   5.824  -6.651
  288   3HD2  LEU  36          3HG2      LEU  36  -3.893   7.147  -7.697
  289    H    GLU  37           HN       GLU  37  -8.123   9.713  -4.997
  290    HA   GLU  37           HA       GLU  37  -7.550  12.187  -6.382
  291   1HB   GLU  37          2HB       GLU  37  -9.616  10.648  -6.437
  292   2HB   GLU  37          3HB       GLU  37 -10.055  11.355  -4.873
  293   1HG   GLU  37          2HG       GLU  37 -10.174  13.596  -5.976
  294   2HG   GLU  37          3HG       GLU  37  -9.696  12.851  -7.509
  295    H    GLU  38           HN       GLU  38  -7.476  11.214  -3.074
  296    HA   GLU  38           HA       GLU  38  -8.480  13.742  -1.957
  297   1HB   GLU  38          2HB       GLU  38  -9.315  11.343  -1.497
  298   2HB   GLU  38          3HB       GLU  38  -7.822  11.123  -0.569
  299   1HG   GLU  38          2HG       GLU  38  -8.521  12.969   0.933
  300   2HG   GLU  38          3HG       GLU  38 -10.005  13.174  -0.022
  301    H    HIS  39           HN       HIS  39  -5.640  11.570  -1.820
  302    HA   HIS  39           HA       HIS  39  -4.192  12.648   0.250
  303   1HB   HIS  39          2HB       HIS  39  -3.629  10.663  -1.227
  304   2HB   HIS  39          3HB       HIS  39  -3.063  11.777  -2.440
  305    HD1  HIS  39           HND      HIS  39  -0.540  11.896  -2.451
  306    HD2  HIS  39           HD       HIS  39  -2.128  11.101   1.352
  307    HE1  HIS  39           HE       HIS  39   1.423  11.640  -0.866
  308    HA   PRO  40           HA       PRO  40  -3.193  16.776  -1.268
  309   1HB   PRO  40          2HB       PRO  40  -1.058  17.473   0.347
  310   2HB   PRO  40          3HB       PRO  40  -2.749  17.441   0.926
  311   1HG   PRO  40          2HG       PRO  40  -0.671  15.247   1.191
  312   2HG   PRO  40          3HG       PRO  40  -1.716  15.920   2.475
  313   1HD   PRO  40          2HG       PRO  40  -2.376  13.644   1.223
  314   2HD   PRO  40          3HG       PRO  40  -3.651  14.841   1.565
  315    H    GLY  41           HN       GLY  41  -0.872  14.224  -1.286
  316   1HA   GLY  41          2HA       GLY  41   0.749  15.597  -3.357
  317   2HA   GLY  41          3HA       GLY  41   0.947  14.043  -2.549
  318    H    GLY  42           HN       GLY  42  -2.293  14.221  -3.522
  319   1HA   GLY  42          2HA       GLY  42  -3.525  13.233  -5.066
  320   2HA   GLY  42          3HA       GLY  42  -2.358  13.868  -6.223
  321    H    GLU  43           HN       GLU  43  -2.913  12.050  -7.430
  322    HA   GLU  43           HA       GLU  43  -2.708   9.428  -6.476
  323   1HB   GLU  43          2HB       GLU  43  -2.755   8.744  -8.927
  324   2HB   GLU  43          3HB       GLU  43  -4.152   9.582  -8.256
  325   1HG   GLU  43          2HG       GLU  43  -3.623  11.628  -9.386
  326   2HG   GLU  43          3HG       GLU  43  -2.025  11.029  -9.885
  327    H    GLU  44           HN       GLU  44  -0.421  11.116  -8.624
  328    HA   GLU  44           HA       GLU  44   1.264   9.345  -9.561
  329   1HB   GLU  44          2HB       GLU  44   2.071  11.891  -8.083
  330   2HB   GLU  44          3HB       GLU  44   3.156  10.960  -9.128
  331   1HG   GLU  44          2HG       GLU  44   1.566  11.270 -11.030
  332   2HG   GLU  44          3HG       GLU  44   0.548  12.293 -10.002
  333    H    VAL  45           HN       VAL  45   2.018  10.551  -6.289
  334    HA   VAL  45           HA       VAL  45   4.118   8.755  -5.822
  335    HB   VAL  45           HB       VAL  45   4.042   9.470  -3.530
  336   1HG1  VAL  45          1HG1      VAL  45   4.836  11.065  -5.282
  337   2HG1  VAL  45          2HG1      VAL  45   3.228  11.826  -5.287
  338   3HG1  VAL  45          3HG1      VAL  45   4.214  11.857  -3.824
  339   1HG2  VAL  45          1HG2      VAL  45   1.233  10.495  -4.130
  340   2HG2  VAL  45          2HG2      VAL  45   1.732   9.320  -2.883
  341   3HG2  VAL  45          3HG2      VAL  45   2.223  11.014  -2.759
  342    H    LEU  46           HN       LEU  46   0.643   8.327  -5.259
  343    HA   LEU  46           HA       LEU  46   0.939   5.854  -3.687
  344   1HB   LEU  46          2HB       LEU  46  -1.493   6.934  -5.193
  345   2HB   LEU  46          3HB       LEU  46  -1.482   5.685  -3.968
  346    HG   LEU  46           HG       LEU  46  -0.533   8.515  -3.313
  347   1HD1  LEU  46          2HD1      LEU  46  -3.366   7.449  -3.281
  348   2HD1  LEU  46          3HD1      LEU  46  -2.814   8.872  -2.371
  349   3HD1  LEU  46          1HD1      LEU  46  -2.694   8.875  -4.132
  350   1HD2  LEU  46          2HG2      LEU  46  -0.002   6.645  -1.798
  351   2HD2  LEU  46          3HG2      LEU  46  -1.072   7.847  -1.044
  352   3HD2  LEU  46          1HG2      LEU  46  -1.732   6.291  -1.608
  353    H    ARG  47           HN       ARG  47  -0.065   6.803  -6.925
  354    HA   ARG  47           HA       ARG  47  -0.638   4.333  -7.927
  355   1HB   ARG  47          2HB       ARG  47  -1.018   6.663  -8.953
  356   2HB   ARG  47          3HB       ARG  47   0.642   6.575  -9.557
  357   1HG   ARG  47          2HG       ARG  47  -0.082   4.335 -10.667
  358   2HG   ARG  47          3HG       ARG  47  -1.736   4.804 -10.224
  359   1HD   ARG  47          2HG       ARG  47  -1.440   6.936 -11.510
  360   2HD   ARG  47          3HG       ARG  47   0.203   6.402 -11.930
  361    HE   ARG  47           HNE      ARG  47  -2.173   4.682 -12.641
  362   1HH1  ARG  47          2HN2      ARG  47   0.331   6.853 -13.893
  363   2HH1  ARG  47          2HN1      ARG  47   0.236   6.216 -15.507
  364   1HH2  ARG  47          2HN1      ARG  47  -2.343   3.916 -14.569
  365   2HH2  ARG  47          1HN1      ARG  47  -1.407   4.466 -15.963
  366    H    GLU  48           HN       GLU  48   2.518   6.070  -8.134
  367    HA   GLU  48           HA       GLU  48   3.816   4.003  -9.608
  368   1HB   GLU  48          2HB       GLU  48   5.802   5.269  -9.330
  369   2HB   GLU  48          3HB       GLU  48   4.479   6.440  -9.499
  370   1HG   GLU  48          2HG       GLU  48   4.461   6.712  -7.011
  371   2HG   GLU  48          3HG       GLU  48   5.838   5.611  -6.889
  372    H    GLN  49           HN       GLN  49   2.943   3.957  -6.282
  373    HA   GLN  49           HA       GLN  49   4.990   1.837  -5.861
  374   1HB   GLN  49          2HB       GLN  49   4.820   4.132  -4.353
  375   2HB   GLN  49          3HB       GLN  49   3.642   3.133  -3.510
  376   1HG   GLN  49          2HG       GLN  49   5.743   2.807  -2.464
  377   2HG   GLN  49          3HG       GLN  49   5.442   1.318  -3.389
  378   1HE2  GLN  49          2HNE      GLN  49   8.626   1.684  -4.902
  379   2HE2  GLN  49          1HNE      GLN  49   7.459   0.601  -4.171
  380    H    ALA  50           HN       ALA  50   1.929   2.187  -6.843
  381    HA   ALA  50           HA       ALA  50   0.554   0.548  -4.901
  382   1HB   ALA  50          3HB       ALA  50  -0.464   2.399  -6.197
  383   2HB   ALA  50          1HB       ALA  50  -0.271   1.435  -7.673
  384   3HB   ALA  50          2HB       ALA  50  -1.327   0.847  -6.349
  385    H    GLY  51           HN       GLY  51  -0.380  -1.502  -5.347
  386   1HA   GLY  51          2HA       GLY  51   0.114  -3.678  -5.469
  387   2HA   GLY  51          3HA       GLY  51   0.456  -3.483  -7.197
  388    H    GLY  52           HN       GLY  52   2.108  -2.090  -4.301
  389   1HA   GLY  52          2HA       GLY  52   4.603  -3.565  -4.948
  390   2HA   GLY  52          3HA       GLY  52   4.572  -1.792  -4.964
  391    H    ASP  53           HN       ASP  53   6.322  -2.910  -3.347
  392    HA   ASP  53           HA       ASP  53   5.380  -3.440  -0.648
  393   1HB   ASP  53          2HB       ASP  53   7.868  -3.730  -0.311
  394   2HB   ASP  53          3HB       ASP  53   7.230  -4.768  -1.597
  395    H    ALA  54           HN       ALA  54   4.316  -1.237  -1.127
  396    HA   ALA  54           HA       ALA  54   5.918   1.077  -1.045
  397   1HB   ALA  54          1HB       ALA  54   3.002   0.652  -0.342
  398   2HB   ALA  54          2HB       ALA  54   3.771   2.248  -0.579
  399   3HB   ALA  54          3HB       ALA  54   3.653   1.085  -1.921
  400    H    THR  55           HN       THR  55   4.977  -0.945   1.584
  401    HA   THR  55           HA       THR  55   5.044   0.064   4.000
  402    HB   THR  55           HB       THR  55   7.182  -1.744   2.858
  403    HG1  THR  55           HOG      THR  55   4.959  -2.412   2.820
  404   1HG2  THR  55          3HG       THR  55   6.540  -1.052   5.760
  405   2HG2  THR  55          1HG       THR  55   7.418  -2.513   5.246
  406   3HG2  THR  55          2HG       THR  55   8.105  -0.915   4.943
  407    H    GLU  56           HN       GLU  56   7.969   0.250   2.040
  408    HA   GLU  56           HA       GLU  56   9.406   1.819   3.976
  409   1HB   GLU  56          2HB       GLU  56  10.147   1.206   1.117
  410   2HB   GLU  56          3HB       GLU  56  11.247   1.461   2.488
  411   1HG   GLU  56          2HG       GLU  56  10.133  -0.616   3.538
  412   2HG   GLU  56          3HG       GLU  56   9.389  -0.926   1.952
  413    H    ASN  57           HN       ASN  57   8.531   2.487   0.527
  414    HA   ASN  57           HA       ASN  57   9.283   5.225   0.700
  415   1HB   ASN  57          2HB       ASN  57   9.119   3.830  -1.418
  416   2HB   ASN  57          3HB       ASN  57   7.367   4.098  -1.345
  417   1HD2  ASN  57          2HND      ASN  57   8.184   6.897  -3.459
  418   2HD2  ASN  57          1HND      ASN  57   7.618   5.242  -3.487
  419    H    PHE  58           HN       PHE  58   6.489   3.657   1.839
  420    HA   PHE  58           HA       PHE  58   4.847   6.062   2.184
  421   1HB   PHE  58          2HB       PHE  58   3.649   4.056   2.158
  422   2HB   PHE  58          3HB       PHE  58   4.845   3.220   3.131
  423    HD1  PHE  58          2HG       PHE  58   2.292   5.974   3.501
  424    HD2  PHE  58          1HD       PHE  58   4.461   2.710   5.326
  425    HE1  PHE  58          2HE       PHE  58   0.761   6.027   5.454
  426    HE2  PHE  58          1HE       PHE  58   2.877   2.706   7.208
  427    HZ   PHE  58           HZ       PHE  58   0.940   4.248   7.197
  428    H    GLU  59           HN       GLU  59   6.701   3.947   4.602
  429    HA   GLU  59           HA       GLU  59   6.055   6.213   6.372
  430   1HB   GLU  59          2HB       GLU  59   6.584   4.981   8.228
  431   2HB   GLU  59          3HB       GLU  59   5.548   4.077   7.131
  432   1HG   GLU  59          2HG       GLU  59   7.562   2.714   6.456
  433   2HG   GLU  59          3HG       GLU  59   8.454   3.520   7.748
  434    H    ASP  60           HN       ASP  60   8.877   5.240   4.625
  435    HA   ASP  60           HA       ASP  60  10.713   6.914   6.143
  436   1HB   ASP  60          2HB       ASP  60  11.325   4.890   4.788
  437   2HB   ASP  60          3HB       ASP  60  10.964   5.824   3.322
  438    H    VAL  61           HN       VAL  61   8.029   7.860   4.212
  439    HA   VAL  61           HA       VAL  61   9.527   9.728   2.552
  440    HB   VAL  61           HB       VAL  61   7.199   8.369   2.325
  441   1HG1  VAL  61          1HG1      VAL  61   5.996   9.958   3.814
  442   2HG1  VAL  61          3HG1      VAL  61   6.178  11.210   2.567
  443   3HG1  VAL  61          2HG1      VAL  61   5.297   9.727   2.203
  444   1HG2  VAL  61          2HG2      VAL  61   7.944  10.791   1.134
  445   2HG2  VAL  61          1HG2      VAL  61   6.913   9.185   0.527
  446   3HG2  VAL  61          3HG2      VAL  61   7.280  10.342   0.066
  447    H    GLY  62           HN       GLY  62   9.230   9.816   5.702
  448   1HA   GLY  62          2HA       GLY  62   9.221  11.468   7.298
  449   2HA   GLY  62          3HA       GLY  62   9.146  12.696   6.021
  450    H    HIS  63           HN       HES  63   6.831   9.985   6.406
  451    HA   HIS  63           HA       HES  63   4.589  11.740   6.375
  452   1HB   HIS  63          2HB       HES  63   4.977   8.819   6.849
  453   2HB   HIS  63          3HB       HES  63   3.504   9.530   7.468
  454    HD1  HIS  63           HND      HES  63   4.514   7.802   4.580
  455    HD2  HIS  63           HD       HES  63   2.316  11.327   5.255
  456    HE1  HIS  63           HE       HES  63   3.069   8.097   2.591
  457    H    SER  64           HN       SER  64   3.436  12.673   8.129
  458    HA   SER  64           HA       SER  64   4.495  12.557  10.815
  459   1HB   SER  64          2HB       SER  64   1.717  13.439   9.930
  460   2HB   SER  64          3HB       SER  64   2.603  13.932  11.382
  461    HG   SER  64           HOG      SER  64   2.760  15.477   9.616
  462    H    THR  65           HN       THR  65   3.612  11.338  12.611
  463    HA   THR  65           HA       THR  65   2.918   8.759  12.270
  464    HB   THR  65           HB       THR  65   1.893  10.526  14.531
  465    HG1  THR  65           HOG      THR  65   4.524   9.576  14.029
  466   1HG2  THR  65          3HG       THR  65   3.041   7.693  14.467
  467   2HG2  THR  65          1HG       THR  65   2.535   8.580  15.922
  468   3HG2  THR  65          2HG       THR  65   1.330   8.115  14.705
  469    H    ASP  66           HN       ASP  66   0.669  11.515  12.368
  470    HA   ASP  66           HA       ASP  66  -1.831  10.428  12.518
  471   1HB   ASP  66          2HB       ASP  66  -1.037  12.526  10.434
  472   2HB   ASP  66          3HB       ASP  66  -2.534  12.420  11.361
  473    H    ALA  67           HN       ALA  67   0.217  10.681   9.613
  474    HA   ALA  67           HA       ALA  67  -1.684   9.608   7.732
  475   1HB   ALA  67          2HB       ALA  67   0.194  11.107   7.097
  476   2HB   ALA  67          3HB       ALA  67   1.342   9.861   7.607
  477   3HB   ALA  67          1HB       ALA  67   0.271   9.557   6.225
  478    H    ARG  68           HN       ARG  68   0.605   8.203   9.984
  479    HA   ARG  68           HA       ARG  68   0.393   5.515   8.814
  480   1HB   ARG  68          2HB       ARG  68   2.372   6.705  10.245
  481   2HB   ARG  68          3HB       ARG  68   1.423   6.076  11.595
  482   1HG   ARG  68          2HG       ARG  68   1.589   3.778  10.328
  483   2HG   ARG  68          3HG       ARG  68   2.858   4.590   9.383
  484   1HD   ARG  68          2HG       ARG  68   3.839   5.281  11.712
  485   2HD   ARG  68          3HG       ARG  68   2.721   4.068  12.370
  486    HE   ARG  68           HNE      ARG  68   4.680   3.261  10.221
  487   1HH1  ARG  68          2HN2      ARG  68   4.028   3.316  13.709
  488   2HH1  ARG  68          2HN1      ARG  68   5.279   2.172  14.080
  489   1HH2  ARG  68          2HN1      ARG  68   6.224   1.883  10.653
  490   2HH2  ARG  68          1HN1      ARG  68   6.619   1.300  12.271
  491    H    GLU  69           HN       GLU  69  -0.987   7.351  11.583
  492    HA   GLU  69           HA       GLU  69  -1.991   5.003  12.718
  493   1HB   GLU  69          2HB       GLU  69  -1.765   7.447  13.748
  494   2HB   GLU  69          3HB       GLU  69  -3.476   7.548  13.315
  495   1HG   GLU  69          2HG       GLU  69  -3.009   4.962  14.588
  496   2HG   GLU  69          3HG       GLU  69  -2.222   6.215  15.554
  497    H    LEU  70           HN       LEU  70  -3.655   7.367  10.561
  498    HA   LEU  70           HA       LEU  70  -6.121   5.924  10.554
  499   1HB   LEU  70          2HB       LEU  70  -6.888   7.357   9.056
  500   2HB   LEU  70          3HB       LEU  70  -5.494   8.272   9.594
  501    HG   LEU  70           HG       LEU  70  -5.465   8.632   7.373
  502   1HD1  LEU  70          2HD1      LEU  70  -3.330   7.291   8.220
  503   2HD1  LEU  70          3HD1      LEU  70  -3.836   6.186   6.901
  504   3HD1  LEU  70          1HD1      LEU  70  -3.472   7.838   6.555
  505   1HD2  LEU  70          1HG2      LEU  70  -7.322   7.211   6.712
  506   2HD2  LEU  70          2HG2      LEU  70  -5.982   7.081   5.564
  507   3HD2  LEU  70          3HG2      LEU  70  -6.279   5.778   6.722
  508    H    SER  71           HN       SER  71  -3.057   5.182   9.131
  509    HA   SER  71           HA       SER  71  -3.888   3.764   6.900
  510   1HB   SER  71          2HB       SER  71  -1.780   3.302   6.505
  511   2HB   SER  71          3HB       SER  71  -1.534   4.564   7.660
  512    HG   SER  71           HOG      SER  71  -1.126   3.047   9.245
  513    H    LYS  72           HN       LYS  72  -3.531   2.724  10.252
  514    HA   LYS  72           HA       LYS  72  -4.347  -0.030   9.636
  515   1HB   LYS  72          2HB       LYS  72  -4.086  -0.455  12.087
  516   2HB   LYS  72          3HB       LYS  72  -2.678   0.043  11.173
  517   1HG   LYS  72          2HG       LYS  72  -2.293   1.154  13.032
  518   2HG   LYS  72          3HG       LYS  72  -3.066   2.431  12.151
  519   1HD   LYS  72          2HG       LYS  72  -4.299   0.650  14.335
  520   2HD   LYS  72          3HG       LYS  72  -3.662   2.277  14.539
  521   1HE   LYS  72          2HE       LYS  72  -5.583   2.726  12.599
  522   2HE   LYS  72          3HE       LYS  72  -6.303   1.380  13.479
  523   1HZ   LYS  72          1HNZ      LYS  72  -6.007   2.781  15.502
  524   2HZ   LYS  72          2HNZ      LYS  72  -5.413   4.006  14.600
  525   3HZ   LYS  72          3HNZ      LYS  72  -6.933   3.529  14.373
  526    H    THR  73           HN       THR  73  -6.245   2.445   9.335
  527    HA   THR  73           HA       THR  73  -8.487   1.395  10.937
  528    HB   THR  73           HB       THR  73  -7.947   3.896  10.285
  529    HG1  THR  73           HOG      THR  73 -10.182   4.263  10.564
  530   1HG2  THR  73          2HG       THR  73  -8.167   3.484   7.775
  531   2HG2  THR  73          3HG       THR  73  -9.888   3.146   8.057
  532   3HG2  THR  73          1HG       THR  73  -9.221   4.745   8.428
  533    H    TYR  74           HN       TYR  74  -7.205   1.254   7.614
  534    HA   TYR  74           HA       TYR  74  -9.705   0.243   6.533
  535   1HB   TYR  74          2HB       TYR  74  -6.957   0.450   5.245
  536   2HB   TYR  74          3HB       TYR  74  -8.482   0.138   4.416
  537    HD1  TYR  74          1HD       TYR  74 -10.361   2.114   5.351
  538    HD2  TYR  74          2HG       TYR  74  -6.123   2.508   4.620
  539    HE1  TYR  74          1HE       TYR  74 -10.651   4.532   4.915
  540    HE2  TYR  74          2HE       TYR  74  -6.441   4.897   4.093
  541    HH   TYR  74           HOH      TYR  74  -7.958   6.645   3.900
  542    H    ILE  75           HN       ILE  75  -6.565  -1.288   5.951
  543    HA   ILE  75           HA       ILE  75  -5.902  -3.382   5.751
  544    HB   ILE  75           HB       ILE  75  -7.463  -3.620   8.339
  545   1HG1  ILE  75          2HG1      ILE  75  -4.479  -3.267   7.953
  546   2HG1  ILE  75          3HG1      ILE  75  -5.570  -1.884   8.159
  547   1HG2  ILE  75          3HG2      ILE  75  -5.305  -5.446   7.156
  548   2HG2  ILE  75          1HG2      ILE  75  -5.902  -5.571   8.821
  549   3HG2  ILE  75          2HG2      ILE  75  -6.983  -5.907   7.488
  550   1HD1  ILE  75          2HG       ILE  75  -6.282  -2.774  10.358
  551   2HD1  ILE  75          3HG       ILE  75  -5.086  -4.083  10.205
  552   3HD1  ILE  75          1HD       ILE  75  -4.549  -2.404  10.270
  553    H    ILE  76           HN       ILE  76  -6.637  -4.183   3.909
  554    HA   ILE  76           HA       ILE  76  -9.088  -5.896   4.059
  555    HB   ILE  76           HB       ILE  76  -8.864  -6.240   1.709
  556   1HG1  ILE  76          2HG1      ILE  76  -6.685  -4.121   1.601
  557   2HG1  ILE  76          3HG1      ILE  76  -6.330  -5.858   1.628
  558   1HG2  ILE  76          3HG2      ILE  76 -10.209  -4.355   2.646
  559   2HG2  ILE  76          1HG2      ILE  76  -8.829  -3.266   2.410
  560   3HG2  ILE  76          2HG2      ILE  76  -9.627  -4.013   1.015
  561   1HD1  ILE  76          1HD       ILE  76  -7.638  -6.227  -0.394
  562   2HD1  ILE  76          2HG       ILE  76  -8.030  -4.496  -0.485
  563   3HD1  ILE  76          3HG       ILE  76  -6.354  -5.030  -0.648
  564    H    GLY  77           HN       GLY  77  -5.559  -6.023   4.334
  565   1HA   GLY  77          2HA       GLY  77  -5.773  -8.773   5.116
  566   2HA   GLY  77          3HA       GLY  77  -5.106  -8.619   3.473
  567    H    GLU  78           HN       GLU  78  -3.416  -9.813   4.923
  568    HA   GLU  78           HA       GLU  78  -1.303  -7.871   5.793
  569   1HB   GLU  78          2HB       GLU  78  -1.920 -10.687   6.665
  570   2HB   GLU  78          3HB       GLU  78  -0.241 -10.132   6.647
  571   1HG   GLU  78          2HG       GLU  78  -0.728  -8.217   8.036
  572   2HG   GLU  78          3HG       GLU  78  -2.459  -8.573   8.030
  573    H    LEU  79           HN       LEU  79  -0.858 -11.156   4.551
  574    HA   LEU  79           HA       LEU  79  -0.607 -10.876   1.935
  575   1HB   LEU  79          2HB       LEU  79   1.600  -9.378   3.039
  576   2HB   LEU  79          3HB       LEU  79   2.264 -10.918   2.595
  577    HG   LEU  79           HG       LEU  79   1.555 -10.717   0.307
  578   1HD1  LEU  79          3HD1      LEU  79  -0.457  -8.862   1.282
  579   2HD1  LEU  79          1HD1      LEU  79   0.564  -8.007   0.136
  580   3HD1  LEU  79          2HD1      LEU  79  -0.237  -9.488  -0.356
  581   1HD2  LEU  79          3HG2      LEU  79   3.586  -9.596   1.152
  582   2HD2  LEU  79          1HG2      LEU  79   2.895  -8.753  -0.262
  583   3HD2  LEU  79          2HG2      LEU  79   2.637  -8.117   1.392
  584    H    HIS  80           HN       HIS  80   0.528 -12.668   0.915
  585    HA   HIS  80           HA       HIS  80   0.298 -15.124   2.250
  586   1HB   HIS  80          2HB       HIS  80   0.332 -14.800  -0.202
  587   2HB   HIS  80          3HB       HIS  80   2.050 -14.392  -0.132
  588    HD1  HIS  80           HND      HIS  80   3.732 -16.521   0.509
  589    HD2  HIS  80           HD       HIS  80  -0.368 -17.367   0.022
  590    HE1  HIS  80           HE       HIS  80   3.507 -19.049   0.486
  591    HA   PRO  81           HA       PRO  81   4.210 -15.095   4.538
  592   1HB   PRO  81          2HB       PRO  81   4.274 -17.636   5.484
  593   2HB   PRO  81          3HB       PRO  81   3.075 -16.435   6.034
  594   1HG   PRO  81          2HG       PRO  81   2.691 -18.536   3.881
  595   2HG   PRO  81          3HG       PRO  81   1.650 -18.236   5.306
  596   1HD   PRO  81          2HG       PRO  81   1.081 -17.169   2.886
  597   2HD   PRO  81          3HG       PRO  81   0.817 -16.216   4.374
  598    H    ASP  82           HN       ASP  82   4.812 -14.816   2.110
  599    HA   ASP  82           HA       ASP  82   7.289 -16.290   1.877
  600   1HB   ASP  82          2HB       ASP  82   5.920 -17.677   0.334
  601   2HB   ASP  82          3HB       ASP  82   5.450 -16.223  -0.579
  602    H    ASP  83           HN       ASP  83   5.037 -14.154   0.130
  603    HA   ASP  83           HA       ASP  83   6.765 -12.193  -0.743
  604   1HB   ASP  83          2HB       ASP  83   3.866 -11.992   0.133
  605   2HB   ASP  83          3HB       ASP  83   4.758 -10.683  -0.668
  606    H    ARG  84           HN       ARG  84   5.476 -12.675   2.435
  607    HA   ARG  84           HA       ARG  84   6.273 -10.545   3.961
  608   1HB   ARG  84          2HB       ARG  84   5.238 -12.782   4.589
  609   2HB   ARG  84          3HB       ARG  84   6.875 -13.459   4.603
  610   1HG   ARG  84          2HG       ARG  84   7.486 -11.912   6.454
  611   2HG   ARG  84          3HG       ARG  84   5.888 -11.146   6.339
  612   1HD   ARG  84          2HG       ARG  84   4.823 -13.370   6.787
  613   2HD   ARG  84          3HG       ARG  84   6.406 -14.092   7.025
  614    HE   ARG  84           HNE      ARG  84   4.877 -12.258   8.767
  615   1HH1  ARG  84          2HN2      ARG  84   8.069 -13.636   8.233
  616   2HH1  ARG  84          2HN1      ARG  84   8.488 -13.763   9.915
  617   1HH2  ARG  84          2HN1      ARG  84   5.383 -12.386  11.011
  618   2HH2  ARG  84          1HN1      ARG  84   6.928 -12.969  11.533
  619    H    SER  85           HN       SER  85   8.605 -12.538   2.191
  620    HA   SER  85           HA       SER  85  10.736 -11.031   3.643
  621   1HB   SER  85          2HB       SER  85  10.830 -13.530   3.811
  622   2HB   SER  85          3HB       SER  85  11.042 -13.600   2.048
  623    HG   SER  85           HOG      SER  85  12.870 -12.098   2.472
  624    H    LYS  86           HN       LYS  86   9.006 -10.578   0.925
  625    HA   LYS  86           HA       LYS  86  11.225  -9.836  -0.882
  626   1HB   LYS  86          2HB       LYS  86   8.243  -9.318  -1.097
  627   2HB   LYS  86          3HB       LYS  86   9.435  -9.112  -2.368
  628   1HG   LYS  86          2HG       LYS  86   8.822 -11.810  -1.079
  629   2HG   LYS  86          3HG       LYS  86   7.895 -11.136  -2.431
  630   1HD   LYS  86          2HG       LYS  86  10.088 -11.048  -3.729
  631   2HD   LYS  86          3HG       LYS  86  10.804 -11.990  -2.392
  632   1HE   LYS  86          2HE       LYS  86   8.890 -13.679  -2.683
  633   2HE   LYS  86          3HE       LYS  86   8.355 -12.757  -4.092
  634   1HZ   LYS  86          3HNZ      LYS  86  10.492 -13.249  -5.113
  635   2HZ   LYS  86          1HNZ      LYS  86  10.920 -14.160  -3.798
  636   3HZ   LYS  86          2HNZ      LYS  86   9.643 -14.610  -4.727
  637    H    ILE  87           HN       ILE  87   8.638  -8.391   1.138
  638    HA   ILE  87           HA       ILE  87   9.339  -5.638   0.699
  639    HB   ILE  87           HB       ILE  87   7.907  -6.924   3.063
  640   1HG1  ILE  87          2HG1      ILE  87   5.872  -5.825   1.991
  641   2HG1  ILE  87          3HG1      ILE  87   6.797  -5.714   0.494
  642   1HG2  ILE  87          1HG2      ILE  87   8.810  -4.679   3.608
  643   2HG2  ILE  87          2HG2      ILE  87   8.031  -4.020   2.157
  644   3HG2  ILE  87          3HG2      ILE  87   7.055  -4.651   3.501
  645   1HD1  ILE  87          1HD       ILE  87   6.334  -8.322   1.995
  646   2HD1  ILE  87          2HG       ILE  87   5.211  -7.707   0.782
  647   3HD1  ILE  87          3HG       ILE  87   6.845  -8.107   0.290
  648    H    ALA  88           HN       ALA  88  11.417  -5.098   1.073
  649    HA   ALA  88           HA       ALA  88  12.689  -4.991   3.596
  650   1HB   ALA  88          2HB       ALA  88  13.430  -7.341   1.798
  651   2HB   ALA  88          3HB       ALA  88  14.474  -6.742   3.111
  652   3HB   ALA  88          1HB       ALA  88  12.895  -7.443   3.490
  653    HHA  HEM  63           HGM      HES  63   3.056  14.768   2.725
  654    HHB  HEM  63           HDM      HES  63  -2.140  11.932   5.200
  655    HHC  HEM  63           HAM      HES  63  -0.853   6.569   1.892
  656    HHD  HEM  63           HBM      HES  63   4.204   9.500  -0.876
  657   1HMA  HEM  63          1HM8      HES  63  -2.153  14.047   5.835
  658   2HMA  HEM  63          2HM8      HES  63  -0.706  14.178   6.858
  659   3HMA  HEM  63          3HM8      HES  63  -1.207  15.524   5.819
  660   1HAA  HEM  63          1HP7      HES  63   1.763  16.344   3.657
  661   2HAA  HEM  63          2HP7      HES  63   0.426  16.517   4.756
  662   1HBA  HEM  63          3HP7      HES  63   3.206  15.509   5.455
  663   2HBA  HEM  63          4HP7      HES  63   1.837  15.476   6.578
  664   1HMB  HEM  63          1HM1      HES  63  -4.517   8.995   4.866
  665   2HMB  HEM  63          2HM1      HES  63  -3.557   9.953   6.029
  666   3HMB  HEM  63          3HM1      HES  63  -4.218  10.709   4.584
  667    HAB  HEM  63          HT2A      HES  63  -4.130   7.232   3.152
  668   1HBB  HEM  63          HV2C      HES  63  -1.729   5.719   4.303
  669   2HBB  HEM  63          HV2T      HES  63  -3.501   5.137   4.183
  670   1HMC  HEM  63          1HM3      HES  63   1.453   5.033  -0.780
  671   2HMC  HEM  63          2HM3      HES  63   1.551   4.832   0.983
  672   3HMC  HEM  63          3HM3      HES  63  -0.001   5.230   0.208
  673    HAC  HEM  63          HT4A      HES  63   3.440   7.385  -2.283
  674   1HBC  HEM  63          HV4C      HES  63   4.172   5.455  -0.024
  675   2HBC  HEM  63          HV4T      HES  63   4.958   5.607  -1.712
  676   1HMD  HEM  63          1HM5      HES  63   5.266  12.708  -1.878
  677   2HMD  HEM  63          2HM5      HES  63   6.524  12.300  -0.694
  678   3HMD  HEM  63          3HM5      HES  63   5.613  11.022  -1.503
  679   1HAD  HEM  63          1HP6      HES  63   4.508  15.310   1.273
  680   2HAD  HEM  63          2HP6      HES  63   5.975  14.369   1.489
  681   1HBD  HEM  63          3HP6      HES  63   6.423  14.498  -0.887
  682   2HBD  HEM  63          4HP6      HES  63   4.760  15.042  -1.223
   
  No H/Q in entry =         682


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