NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1129 1a7i cing 1-original 3 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
    1    H    ASN   8           HN       ASN   8  -2.246 -11.600   6.044
    2    HA   ASN   8           HA       ASN   8  -1.826 -13.067   8.011
    3   1HB   ASN   8          2HB       ASN   8   1.096 -12.512   7.115
    4   2HB   ASN   8          1HB       ASN   8   0.638 -13.162   8.735
    5   1HD2  ASN   8          2HD2      ASN   8  -0.451 -16.397   7.386
    6   2HD2  ASN   8          1HD2      ASN   8  -0.898 -15.223   8.579
    7    H    LYS   9           HN       LYS   9   0.725 -10.576   7.384
    8    HA   LYS   9           HA       LYS   9  -0.740  -8.788   9.204
    9   1HB   LYS   9          2HB       LYS   9   2.266  -9.395   9.203
   10   2HB   LYS   9          1HB       LYS   9   1.461  -8.105  10.168
   11   1HG   LYS   9          2HG       LYS   9   0.067  -9.835  11.307
   12   2HG   LYS   9          1HG       LYS   9   1.001 -11.127  10.476
   13   1HD   LYS   9          2HD       LYS   9   2.154  -8.988  12.371
   14   2HD   LYS   9          1HD       LYS   9   1.732 -10.679  12.820
   15   1HE   LYS   9          2HE       LYS   9   3.453 -11.559  11.206
   16   2HE   LYS   9          1HE       LYS   9   3.923  -9.862  10.780
   17   1HZ   LYS   9          1HZ       LYS   9   4.073 -11.096  13.479
   18   2HZ   LYS   9          3HZ       LYS   9   5.368 -10.810  12.418
   19   3HZ   LYS   9          2HZ       LYS   9   4.507  -9.504  13.079
   20    H    CYS  10           HN       CYS  10  -0.726  -6.753   8.775
   21    HA   CYS  10           HA       CYS  10  -0.184  -5.776   6.243
   22   1HB   CYS  10          2HB       CYS  10  -2.185  -5.358   7.452
   23   2HB   CYS  10          1HB       CYS  10  -1.308  -4.836   8.904
   24    H    GLY  11           HN       GLY  11   0.985  -3.714   5.897
   25   1HA   GLY  11          2HA       GLY  11   3.588  -3.797   7.101
   26   2HA   GLY  11          1HA       GLY  11   2.970  -2.744   5.775
   27    H    ALA  12           HN       ALA  12   0.621  -1.949   7.505
   28    HA   ALA  12           HA       ALA  12   1.922   0.248   8.871
   29   1HB   ALA  12          1HB       ALA  12  -0.893  -0.284   7.978
   30   2HB   ALA  12          3HB       ALA  12  -0.476   1.118   9.059
   31   3HB   ALA  12          2HB       ALA  12   0.224   0.988   7.409
   32    H    CYS  13           HN       CYS  13  -1.029  -1.360   9.763
   33    HA   CYS  13           HA       CYS  13  -0.381  -1.304  12.485
   34   1HB   CYS  13          2HB       CYS  13  -2.235  -3.438  12.563
   35   2HB   CYS  13          1HB       CYS  13  -2.347  -1.795  12.845
   36    H    GLY  14           HN       GLY  14  -1.169  -4.258  10.868
   37   1HA   GLY  14          2HA       GLY  14   0.417  -6.074  10.639
   38   2HA   GLY  14          1HA       GLY  14   0.990  -5.667  12.311
   39    H    ARG  15           HN       ARG  15  -2.467  -5.012  11.811
   40    HA   ARG  15           HA       ARG  15  -3.273  -7.234  13.307
   41   1HB   ARG  15          2HB       ARG  15  -4.550  -5.023  11.633
   42   2HB   ARG  15          1HB       ARG  15  -5.563  -6.287  12.337
   43   1HG   ARG  15          2HG       ARG  15  -3.721  -4.413  13.917
   44   2HG   ARG  15          1HG       ARG  15  -5.485  -4.188  13.647
   45   1HD   ARG  15          2HD       ARG  15  -5.973  -6.318  14.890
   46   2HD   ARG  15          1HD       ARG  15  -4.195  -6.545  15.200
   47    HE   ARG  15           HE       ARG  15  -4.951  -3.908  16.066
   48   1HH1  ARG  15          2HH1      ARG  15  -5.488  -7.348  16.958
   49   2HH1  ARG  15          1HH1      ARG  15  -5.718  -7.002  18.640
   50   1HH2  ARG  15          1HH2      ARG  15  -5.267  -3.498  18.330
   51   2HH2  ARG  15          2HH2      ARG  15  -5.591  -4.801  19.424
   52    H    THR  16           HN       THR  16  -5.504  -8.283  11.956
   53    HA   THR  16           HA       THR  16  -4.019 -10.050  10.224
   54    HB   THR  16           HB       THR  16  -6.831 -10.377  11.314
   55    HG1  THR  16           HG1      THR  16  -5.852 -11.559  12.856
   56   1HG2  THR  16          2HG2      THR  16  -4.756 -12.334  10.047
   57   2HG2  THR  16          1HG2      THR  16  -6.313 -12.826  10.808
   58   3HG2  THR  16          3HG2      THR  16  -6.324 -11.849   9.307
   59    H    VAL  17           HN       VAL  17  -3.883  -9.056   8.103
   60    HA   VAL  17           HA       VAL  17  -6.066  -8.703   6.506
   61    HB   VAL  17           HB       VAL  17  -4.045  -9.451   4.774
   62   1HG1  VAL  17          2HG1      VAL  17  -5.354  -7.232   4.738
   63   2HG1  VAL  17          1HG1      VAL  17  -4.206  -6.650   5.997
   64   3HG1  VAL  17          3HG1      VAL  17  -3.613  -7.171   4.386
   65   1HG2  VAL  17          1HG2      VAL  17  -2.641  -9.750   6.720
   66   2HG2  VAL  17          3HG2      VAL  17  -2.048  -8.389   5.643
   67   3HG2  VAL  17          2HG2      VAL  17  -2.991  -8.003   7.166
   68    H    TYR  18           HN       TYR  18  -6.983 -10.529   5.115
   69    HA   TYR  18           HA       TYR  18  -5.705 -13.117   5.404
   70   1HB   TYR  18          2HB       TYR  18  -7.189 -12.893   7.486
   71   2HB   TYR  18          1HB       TYR  18  -8.621 -12.743   6.419
   72    HD1  TYR  18           HD1      TYR  18  -5.628 -14.963   7.086
   73    HD2  TYR  18           HD2      TYR  18  -9.718 -14.732   5.771
   74    HE1  TYR  18           HE1      TYR  18  -5.729 -17.425   6.981
   75    HE2  TYR  18           HE2      TYR  18  -9.829 -17.194   5.662
   76    HH   TYR  18           HH       TYR  18  -8.726 -19.138   5.958
   77    H    HIS  19           HN       HIS  19  -9.066 -12.045   4.562
   78    HA   HIS  19           HA       HIS  19  -8.520 -12.797   1.782
   79   1HB   HIS  19          2HB       HIS  19  -9.481 -14.801   2.948
   80   2HB   HIS  19          1HB       HIS  19 -10.885 -13.840   3.492
   81    HD1  HIS  19           HD1      HIS  19 -12.471 -12.977   1.439
   82    HD2  HIS  19           HD2      HIS  19  -9.633 -15.890   0.406
   83    HE1  HIS  19           HE1      HIS  19 -13.167 -13.955  -0.791
   84    H    ALA  20           HN       ALA  20 -11.134 -11.729   4.056
   85    HA   ALA  20           HA       ALA  20 -12.361 -10.139   2.169
   86   1HB   ALA  20          1HB       ALA  20 -12.633 -10.162   5.242
   87   2HB   ALA  20          3HB       ALA  20 -13.774  -9.345   4.106
   88   3HB   ALA  20          2HB       ALA  20 -13.598 -11.134   4.080
   89    H    GLU  21           HN       GLU  21 -10.392  -9.375   5.087
   90    HA   GLU  21           HA       GLU  21 -10.405  -6.569   4.452
   91   1HB   GLU  21          2HB       GLU  21  -9.142  -6.340   6.670
   92   2HB   GLU  21          1HB       GLU  21 -10.807  -6.984   6.771
   93   1HG   GLU  21          2HG       GLU  21  -8.260  -8.752   6.760
   94   2HG   GLU  21          1HG       GLU  21  -8.987  -8.026   8.233
   95    H    GLU  22           HN       GLU  22  -8.859  -8.210   2.498
   96    HA   GLU  22           HA       GLU  22  -6.443  -6.665   2.855
   97   1HB   GLU  22          2HB       GLU  22  -4.883  -8.513   2.420
   98   2HB   GLU  22          1HB       GLU  22  -6.090  -8.994   3.660
   99   1HG   GLU  22          2HG       GLU  22  -5.701 -10.873   2.410
  100   2HG   GLU  22          1HG       GLU  22  -7.405 -10.338   2.176
  101    H    VAL  23           HN       VAL  23  -5.351  -6.249   0.934
  102    HA   VAL  23           HA       VAL  23  -6.660  -6.990  -1.566
  103    HB   VAL  23           HB       VAL  23  -5.431  -4.253  -0.940
  104   1HG1  VAL  23          1HG1      VAL  23  -6.841  -5.352  -3.463
  105   2HG1  VAL  23          3HG1      VAL  23  -6.312  -3.644  -3.220
  106   3HG1  VAL  23          2HG1      VAL  23  -5.086  -4.952  -3.305
  107   1HG2  VAL  23          1HG2      VAL  23  -8.376  -4.987  -1.211
  108   2HG2  VAL  23          3HG2      VAL  23  -7.507  -4.357   0.255
  109   3HG2  VAL  23          2HG2      VAL  23  -7.689  -3.307  -1.189
  110    H    GLN  24           HN       GLN  24  -5.009  -7.634  -3.018
  111    HA   GLN  24           HA       GLN  24  -2.464  -8.117  -1.689
  112   1HB   GLN  24          2HB       GLN  24  -3.435  -8.979  -4.477
  113   2HB   GLN  24          1HB       GLN  24  -1.871  -9.439  -3.702
  114   1HG   GLN  24          2HG       GLN  24  -3.129 -10.618  -1.874
  115   2HG   GLN  24          1HG       GLN  24  -4.688 -10.174  -2.668
  116   1HE2  GLN  24          2HE2      GLN  24  -2.181 -12.988  -4.512
  117   2HE2  GLN  24          1HE2      GLN  24  -1.496 -11.810  -3.443
  118    H    CYS  25           HN       CYS  25  -0.588  -7.147  -2.198
  119    HA   CYS  25           HA       CYS  25  -0.479  -5.314  -4.457
  120   1HB   CYS  25          2HB       CYS  25  -1.273  -4.005  -2.342
  121   2HB   CYS  25          1HB       CYS  25   0.225  -4.489  -1.548
  122    HG   CYS  25           HG       CYS  25   0.409  -2.028  -2.342
  123    H    ASP  26           HN       ASP  26   0.896  -6.913  -5.341
  124    HA   ASP  26           HA       ASP  26   2.750  -7.811  -5.846
  125   1HB   ASP  26          2HB       ASP  26   3.733  -5.538  -5.413
  126   2HB   ASP  26          1HB       ASP  26   4.236  -6.071  -3.780
  127    H    GLY  27           HN       GLY  27   4.486  -7.713  -2.831
  128   1HA   GLY  27          2HA       GLY  27   4.224 -10.585  -2.686
  129   2HA   GLY  27          1HA       GLY  27   5.390  -9.484  -1.862
  130    H    ARG  28           HN       ARG  28   3.451  -7.649  -0.742
  131    HA   ARG  28           HA       ARG  28   2.497  -9.312   1.459
  132   1HB   ARG  28          2HB       ARG  28   2.461  -7.183   2.768
  133   2HB   ARG  28          1HB       ARG  28   4.088  -7.411   2.066
  134   1HG   ARG  28          2HG       ARG  28   1.825  -5.676   0.986
  135   2HG   ARG  28          1HG       ARG  28   3.092  -5.115   2.116
  136   1HD   ARG  28          2HD       ARG  28   3.670  -6.032  -0.790
  137   2HD   ARG  28          1HD       ARG  28   3.567  -4.327  -0.205
  138    HE   ARG  28           HE       ARG  28   5.464  -5.787   1.412
  139   1HH1  ARG  28          1HH2      ARG  28   5.057  -4.473  -1.913
  140   2HH1  ARG  28          2HH2      ARG  28   6.760  -4.295  -2.181
  141   1HH2  ARG  28          1HH1      ARG  28   7.736  -5.529   0.998
  142   2HH2  ARG  28          2HH1      ARG  28   8.289  -4.899  -0.518
  143    H    SER  29           HN       SER  29   0.362  -7.985   2.468
  144    HA   SER  29           HA       SER  29  -1.226  -6.892   0.411
  145   1HB   SER  29          2HB       SER  29  -2.370  -8.609   2.815
  146   2HB   SER  29          1HB       SER  29  -3.045  -7.703   1.493
  147    HG   SER  29           HG       SER  29  -2.959  -9.984   1.143
  148    H    PHE  30           HN       PHE  30  -2.730  -5.384   1.671
  149    HA   PHE  30           HA       PHE  30  -1.692  -4.768   4.380
  150   1HB   PHE  30          2HB       PHE  30  -3.017  -2.699   2.543
  151   2HB   PHE  30          1HB       PHE  30  -2.169  -2.389   4.104
  152    HD1  PHE  30           HD1      PHE  30   0.197  -2.906   4.434
  153    HD2  PHE  30           HD2      PHE  30  -1.460  -2.955   0.445
  154    HE1  PHE  30           HE1      PHE  30   2.483  -2.926   3.448
  155    HE2  PHE  30           HE2      PHE  30   0.790  -2.615  -0.465
  156    HZ   PHE  30           HZ       PHE  30   2.769  -2.583   1.021
  157    H    HIS  31           HN       HIS  31  -3.506  -3.665   5.601
  158    HA   HIS  31           HA       HIS  31  -5.843  -5.087   5.065
  159   1HB   HIS  31          2HB       HIS  31  -5.854  -2.639   6.867
  160   2HB   HIS  31          1HB       HIS  31  -6.993  -4.078   6.739
  161    HD2  HIS  31           HD2      HIS  31  -6.151  -6.463   7.110
  162    HE1  HIS  31           HE1      HIS  31  -3.361  -5.282  10.061
  163    HE2  HIS  31           HE2      HIS  31  -4.706  -7.207   9.163
  164    H    ARG  32           HN       ARG  32  -7.476  -4.632   4.435
  165    HA   ARG  32           HA       ARG  32  -8.166  -3.356   2.138
  166   1HB   ARG  32          2HB       ARG  32  -9.644  -4.993   3.085
  167   2HB   ARG  32          1HB       ARG  32 -10.068  -3.920   4.462
  168   1HG   ARG  32          2HG       ARG  32 -11.342  -2.443   2.958
  169   2HG   ARG  32          1HG       ARG  32 -10.712  -3.303   1.509
  170   1HD   ARG  32          2HD       ARG  32 -13.102  -3.947   2.078
  171   2HD   ARG  32          1HD       ARG  32 -11.944  -5.348   2.087
  172    HE   ARG  32           HE       ARG  32 -12.135  -4.180   4.740
  173   1HH1  ARG  32          1HH2      ARG  32 -13.974  -6.242   2.439
  174   2HH1  ARG  32          2HH2      ARG  32 -14.740  -7.162   3.691
  175   1HH2  ARG  32          1HH1      ARG  32 -13.183  -5.445   6.375
  176   2HH2  ARG  32          2HH1      ARG  32 -14.288  -6.706   5.939
  177    H    CYS  33           HN       CYS  33  -8.907  -1.851   5.371
  178    HA   CYS  33           HA       CYS  33  -9.577   0.662   4.084
  179   1HB   CYS  33          2HB       CYS  33  -9.286  -0.077   7.044
  180   2HB   CYS  33          1HB       CYS  33  -9.871   1.490   6.400
  181    HG   CYS  33           HG       CYS  33 -11.868   0.096   7.363
  182    H    CYS  34           HN       CYS  34  -7.132  -0.742   6.304
  183    HA   CYS  34           HA       CYS  34  -5.581   1.707   6.386
  184   1HB   CYS  34          2HB       CYS  34  -5.771   0.767   8.531
  185   2HB   CYS  34          1HB       CYS  34  -5.769  -0.889   7.915
  186    H    PHE  35           HN       PHE  35  -5.385   1.642   4.111
  187    HA   PHE  35           HA       PHE  35  -3.439  -0.324   3.070
  188   1HB   PHE  35          2HB       PHE  35  -5.952  -0.262   2.212
  189   2HB   PHE  35          1HB       PHE  35  -5.567   1.335   1.519
  190    HD1  PHE  35           HD2      PHE  35  -4.712  -2.309   1.467
  191    HD2  PHE  35           HD1      PHE  35  -4.342   1.467  -0.502
  192    HE1  PHE  35           HE2      PHE  35  -3.642  -3.434  -0.406
  193    HE2  PHE  35           HE1      PHE  35  -3.430   0.356  -2.491
  194    HZ   PHE  35           HZ       PHE  35  -3.069  -2.098  -2.501
  195    H    LEU  36           HN       LEU  36  -1.402   0.724   2.665
  196    HA   LEU  36           HA       LEU  36  -1.500   3.603   2.210
  197   1HB   LEU  36          2HB       LEU  36   0.534   3.442   3.796
  198   2HB   LEU  36          1HB       LEU  36  -1.050   3.064   4.503
  199    HG   LEU  36           HG       LEU  36   0.658   1.679   5.298
  200   1HD1  LEU  36          2HD1      LEU  36  -1.574   0.774   5.481
  201   2HD1  LEU  36          3HD1      LEU  36  -1.246  -0.277   4.049
  202   3HD1  LEU  36          1HD1      LEU  36  -0.260  -0.459   5.526
  203   1HD2  LEU  36          2HD2      LEU  36   2.206   1.399   3.385
  204   2HD2  LEU  36          1HD2      LEU  36   1.872  -0.120   4.286
  205   3HD2  LEU  36          3HD2      LEU  36   1.080   0.160   2.703
  206    H    CYS  37           HN       CYS  37   0.368   4.570   1.414
  207    HA   CYS  37           HA       CYS  37   2.114   3.376  -0.470
  208   1HB   CYS  37          2HB       CYS  37   1.353   5.799  -0.097
  209   2HB   CYS  37          1HB       CYS  37   2.314   5.873   1.323
  210    H    MET  38           HN       MET  38   4.020   2.266  -0.036
  211    HA   MET  38           HA       MET  38   4.703   1.806   2.724
  212   1HB   MET  38          2HB       MET  38   4.755   0.054   0.933
  213   2HB   MET  38          1HB       MET  38   6.121   0.919   0.157
  214   1HG   MET  38          2HG       MET  38   7.508   0.459   2.186
  215   2HG   MET  38          1HG       MET  38   6.077  -0.252   3.003
  216   1HE   MET  38          3HE       MET  38   7.421  -2.328   3.632
  217   2HE   MET  38          2HE       MET  38   8.393  -3.327   2.498
  218   3HE   MET  38          1HE       MET  38   8.871  -1.627   2.833
  219    H    VAL  39           HN       VAL  39   5.295   4.215   0.364
  220    HA   VAL  39           HA       VAL  39   8.005   4.769   1.319
  221    HB   VAL  39           HB       VAL  39   6.702   6.748  -0.620
  222   1HG1  VAL  39          1HG1      VAL  39   9.507   5.629  -0.139
  223   2HG1  VAL  39          3HG1      VAL  39   9.007   6.938  -1.291
  224   3HG1  VAL  39          2HG1      VAL  39   8.824   7.188   0.489
  225   1HG2  VAL  39          2HG2      VAL  39   7.466   3.932  -1.368
  226   2HG2  VAL  39          1HG2      VAL  39   5.909   4.899  -1.462
  227   3HG2  VAL  39          3HG2      VAL  39   7.323   5.380  -2.464
  228    H    CYS  40           HN       CYS  40   5.407   7.108   0.538
  229    HA   CYS  40           HA       CYS  40   6.286   8.765   2.620
  230   1HB   CYS  40          2HB       CYS  40   5.098  10.353   1.479
  231   2HB   CYS  40          1HB       CYS  40   5.423   9.106   0.254
  232    H    ARG  41           HN       ARG  41   3.454   6.931   1.991
  233    HA   ARG  41           HA       ARG  41   2.026   5.779   3.344
  234   1HB   ARG  41          2HB       ARG  41   2.959   7.359   5.787
  235   2HB   ARG  41          1HB       ARG  41   1.758   6.034   5.807
  236   1HG   ARG  41          2HG       ARG  41   4.493   5.442   4.642
  237   2HG   ARG  41          1HG       ARG  41   4.368   5.704   6.411
  238   1HD   ARG  41          2HD       ARG  41   2.888   3.863   6.771
  239   2HD   ARG  41          1HD       ARG  41   2.534   3.673   5.003
  240    HE   ARG  41           HE       ARG  41   5.318   3.390   5.185
  241   1HH1  ARG  41          1HH1      ARG  41   2.484   1.746   6.644
  242   2HH1  ARG  41          2HH1      ARG  41   3.248   0.192   6.684
  243   1HH2  ARG  41          1HH2      ARG  41   6.303   1.283   5.250
  244   2HH2  ARG  41          2HH2      ARG  41   5.431  -0.072   5.885
  245    H    LYS  42           HN       LYS  42   0.829   7.470   1.559
  246    HA   LYS  42           HA       LYS  42  -0.663   9.377   3.159
  247   1HB   LYS  42          2HB       LYS  42  -0.351  10.558   1.341
  248   2HB   LYS  42          1HB       LYS  42   0.174   9.155   0.382
  249   1HG   LYS  42          2HG       LYS  42  -2.791   9.900   0.761
  250   2HG   LYS  42          1HG       LYS  42  -1.689  10.442  -0.547
  251   1HD   LYS  42          2HD       LYS  42  -1.089   8.006  -0.906
  252   2HD   LYS  42          1HD       LYS  42  -2.563   7.561  -0.025
  253   1HE   LYS  42          1HE       LYS  42  -2.464   9.384  -2.544
  254   2HE   LYS  42          2HE       LYS  42  -2.994   7.658  -2.514
  255   1HZ   LYS  42          3HZ       LYS  42  -4.774   8.275  -1.032
  256   2HZ   LYS  42          2HZ       LYS  42  -4.286   9.901  -1.064
  257   3HZ   LYS  42          1HZ       LYS  42  -4.842   9.154  -2.485
  258    H    ASN  43           HN       ASN  43  -3.134   9.193   2.908
  259    HA   ASN  43           HA       ASN  43  -3.872   6.551   3.703
  260   1HB   ASN  43          2HB       ASN  43  -5.614   9.049   3.184
  261   2HB   ASN  43          1HB       ASN  43  -6.194   7.504   3.916
  262   1HD2  ASN  43          2HD2      ASN  43  -4.418  10.261   6.319
  263   2HD2  ASN  43          1HD2      ASN  43  -4.933  10.597   4.699
  264    H    LEU  44           HN       LEU  44  -3.664   5.121   2.069
  265    HA   LEU  44           HA       LEU  44  -4.773   5.702  -0.556
  266   1HB   LEU  44          2HB       LEU  44  -2.325   4.922  -0.100
  267   2HB   LEU  44          1HB       LEU  44  -3.012   3.362   0.402
  268    HG   LEU  44           HG       LEU  44  -3.900   3.016  -1.922
  269   1HD1  LEU  44          3HD1      LEU  44  -2.408   5.600  -2.609
  270   2HD1  LEU  44          1HD1      LEU  44  -3.111   4.437  -3.791
  271   3HD1  LEU  44          2HD1      LEU  44  -4.196   5.360  -2.689
  272   1HD2  LEU  44          3HD2      LEU  44  -0.890   3.603  -1.590
  273   2HD2  LEU  44          1HD2      LEU  44  -1.740   2.053  -1.266
  274   3HD2  LEU  44          2HD2      LEU  44  -1.608   2.674  -2.956
  275    H    ASP  45           HN       ASP  45  -5.891   3.550  -1.546
  276    HA   ASP  45           HA       ASP  45  -7.249   1.931   0.289
  277   1HB   ASP  45          2HB       ASP  45  -9.585   2.847   0.124
  278   2HB   ASP  45          1HB       ASP  45  -8.501   3.919   1.037
  279    H    SER  46           HN       SER  46  -9.702   2.133  -1.579
  280    HA   SER  46           HA       SER  46  -8.549   0.580  -3.760
  281   1HB   SER  46          2HB       SER  46 -11.482   0.992  -2.883
  282   2HB   SER  46          1HB       SER  46 -10.918  -0.092  -4.218
  283    HG   SER  46           HG       SER  46 -10.443  -0.278  -1.445
  284    H    THR  47           HN       THR  47  -7.865   3.278  -3.845
  285    HA   THR  47           HA       THR  47  -9.537   4.481  -5.898
  286    HB   THR  47           HB       THR  47  -7.487   6.105  -6.013
  287    HG1  THR  47           HG1      THR  47  -6.316   6.193  -4.163
  288   1HG2  THR  47          1HG2      THR  47  -9.354   5.960  -3.552
  289   2HG2  THR  47          3HG2      THR  47  -8.477   7.424  -4.133
  290   3HG2  THR  47          2HG2      THR  47  -9.752   6.671  -5.156
  291    H    THR  48           HN       THR  48  -5.889   4.004  -5.891
  292    HA   THR  48           HA       THR  48  -6.205   1.889  -7.798
  293    HB   THR  48           HB       THR  48  -4.100   2.802  -8.937
  294    HG1  THR  48           HG1      THR  48  -3.653   4.931  -8.675
  295   1HG2  THR  48          2HG2      THR  48  -6.382   2.935  -9.963
  296   2HG2  THR  48          1HG2      THR  48  -6.649   4.538  -9.181
  297   3HG2  THR  48          3HG2      THR  48  -5.349   4.339 -10.411
  298    H    VAL  49           HN       VAL  49  -3.228   2.497  -7.435
  299    HA   VAL  49           HA       VAL  49  -1.979   2.165  -5.208
  300    HB   VAL  49           HB       VAL  49  -3.398   0.436  -4.645
  301   1HG1  VAL  49          1HG1      VAL  49  -3.481  -0.334  -6.971
  302   2HG1  VAL  49          3HG1      VAL  49  -1.815  -0.996  -6.789
  303   3HG1  VAL  49          2HG1      VAL  49  -3.182  -1.735  -5.823
  304   1HG2  VAL  49          3HG2      VAL  49  -1.092   0.713  -3.596
  305   2HG2  VAL  49          2HG2      VAL  49  -1.592  -1.009  -3.679
  306   3HG2  VAL  49          1HG2      VAL  49  -0.401  -0.376  -4.853
  307    H    ALA  50           HN       ALA  50   0.337   1.394  -5.731
  308    HA   ALA  50           HA       ALA  50   0.722   0.574  -8.462
  309   1HB   ALA  50          3HB       ALA  50   2.113   3.119  -7.380
  310   2HB   ALA  50          2HB       ALA  50   2.484   2.300  -8.947
  311   3HB   ALA  50          1HB       ALA  50   0.890   3.090  -8.697
  312    H    ILE  51           HN       ILE  51   3.003  -0.173  -8.750
  313    HA   ILE  51           HA       ILE  51   4.436  -0.523  -6.262
  314    HB   ILE  51           HB       ILE  51   3.257  -2.636  -7.078
  315   1HG1  ILE  51          2HG1      ILE  51   5.269  -4.120  -6.896
  316   2HG1  ILE  51          1HG1      ILE  51   6.318  -2.662  -6.873
  317   1HG2  ILE  51          1HG2      ILE  51   3.456  -2.203  -9.540
  318   2HG2  ILE  51          3HG2      ILE  51   5.234  -2.508  -9.441
  319   3HG2  ILE  51          2HG2      ILE  51   4.072  -3.820  -9.050
  320   1HD1  ILE  51          1HD1      ILE  51   3.992  -3.264  -4.931
  321   2HD1  ILE  51          2HD1      ILE  51   5.752  -3.480  -4.545
  322   3HD1  ILE  51          3HD1      ILE  51   5.067  -1.837  -4.853
  323    H    HIS  52           HN       HIS  52   6.700  -0.171  -6.496
  324    HA   HIS  52           HA       HIS  52   7.720  -0.004  -9.167
  325   1HB   HIS  52          2HB       HIS  52   6.961   2.403  -8.675
  326   2HB   HIS  52          1HB       HIS  52   8.137   2.444  -7.331
  327    HD1  HIS  52           HD1      HIS  52  10.736   1.939  -8.217
  328    HD2  HIS  52           HD2      HIS  52   7.949   3.091 -11.134
  329    HE1  HIS  52           HE1      HIS  52  12.040   2.721 -10.242
  330    H    ASP  53           HN       ASP  53   9.319  -1.393  -8.969
  331    HA   ASP  53           HA       ASP  53  11.000  -2.487  -8.305
  332   1HB   ASP  53          2HB       ASP  53  12.037  -0.184  -8.086
  333   2HB   ASP  53          1HB       ASP  53  11.751  -0.251  -6.321
  334    H    ALA  54           HN       ALA  54  11.497  -1.659  -5.031
  335    HA   ALA  54           HA       ALA  54  10.482  -4.261  -4.277
  336   1HB   ALA  54          2HB       ALA  54  12.848  -3.632  -3.755
  337   2HB   ALA  54          1HB       ALA  54  12.265  -2.236  -2.783
  338   3HB   ALA  54          3HB       ALA  54  11.914  -3.926  -2.248
  339    H    GLU  55           HN       GLU  55   9.379  -0.965  -4.068
  340    HA   GLU  55           HA       GLU  55   7.795  -1.644  -1.677
  341   1HB   GLU  55          2HB       GLU  55   8.000   0.704  -0.914
  342   2HB   GLU  55          1HB       GLU  55   9.552  -0.169  -0.865
  343   1HG   GLU  55          2HG       GLU  55   8.715   1.775  -3.125
  344   2HG   GLU  55          1HG       GLU  55   9.571   2.275  -1.627
  345    H    VAL  56           HN       VAL  56   5.952  -0.212  -1.358
  346    HA   VAL  56           HA       VAL  56   4.448  -0.019  -3.822
  347    HB   VAL  56           HB       VAL  56   3.678   0.347  -0.876
  348   1HG1  VAL  56          3HG1      VAL  56   1.826   0.235  -3.350
  349   2HG1  VAL  56          2HG1      VAL  56   1.306   0.214  -1.638
  350   3HG1  VAL  56          1HG1      VAL  56   2.081   1.678  -2.307
  351   1HG2  VAL  56          3HG2      VAL  56   3.391  -2.004  -2.843
  352   2HG2  VAL  56          2HG2      VAL  56   4.409  -1.959  -1.355
  353   3HG2  VAL  56          1HG2      VAL  56   2.626  -1.914  -1.220
  354    H    TYR  57           HN       TYR  57   3.999   1.880  -4.783
  355    HA   TYR  57           HA       TYR  57   4.379   4.363  -3.229
  356   1HB   TYR  57          2HB       TYR  57   4.494   3.810  -6.283
  357   2HB   TYR  57          1HB       TYR  57   4.175   5.453  -5.607
  358    HD1  TYR  57           HD1      TYR  57   6.717   2.629  -5.161
  359    HD2  TYR  57           HD2      TYR  57   5.953   6.861  -5.359
  360    HE1  TYR  57           HE1      TYR  57   9.111   3.071  -4.903
  361    HE2  TYR  57           HE2      TYR  57   8.361   7.311  -5.126
  362    HH   TYR  57           HH       TYR  57  10.734   4.625  -4.759
  363    H    CYS  58           HN       CYS  58   2.543   5.677  -3.081
  364    HA   CYS  58           HA       CYS  58   0.147   4.324  -3.314
  365   1HB   CYS  58          2HB       CYS  58  -0.194   6.226  -1.485
  366   2HB   CYS  58          1HB       CYS  58   1.263   5.745  -1.869
  367    H    LYS  59           HN       LYS  59  -1.300   6.774  -3.787
  368    HA   LYS  59           HA       LYS  59  -1.593   6.590  -6.677
  369   1HB   LYS  59          2HB       LYS  59  -3.559   6.792  -5.123
  370   2HB   LYS  59          1HB       LYS  59  -3.067   8.477  -4.755
  371   1HG   LYS  59          2HG       LYS  59  -3.404   9.082  -7.168
  372   2HG   LYS  59          1HG       LYS  59  -3.790   7.361  -7.530
  373   1HD   LYS  59          2HD       LYS  59  -5.712   7.484  -5.927
  374   2HD   LYS  59          1HD       LYS  59  -5.381   9.236  -5.685
  375   1HE   LYS  59          2HE       LYS  59  -5.825   9.650  -8.139
  376   2HE   LYS  59          1HE       LYS  59  -6.130   7.879  -8.376
  377   1HZ   LYS  59          2HZ       LYS  59  -7.952   8.040  -6.819
  378   2HZ   LYS  59          1HZ       LYS  59  -7.670   9.700  -6.599
  379   3HZ   LYS  59          3HZ       LYS  59  -8.156   9.115  -8.118
  380    H    SER  60           HN       SER  60  -0.777   9.122  -4.264
  381    HA   SER  60           HA       SER  60  -0.437  11.180  -6.084
  382   1HB   SER  60          2HB       SER  60  -1.012  11.430  -3.637
  383   2HB   SER  60          1HB       SER  60   0.667  10.962  -3.203
  384    HG   SER  60           HG       SER  60   0.344  13.197  -3.282
  385    H    CYS  61           HN       CYS  61   2.193   9.422  -4.118
  386    HA   CYS  61           HA       CYS  61   4.175  10.863  -5.394
  387   1HB   CYS  61          2HB       CYS  61   4.442   8.186  -3.941
  388   2HB   CYS  61          1HB       CYS  61   5.705   9.439  -4.112
  389    H    TYR  62           HN       TYR  62   2.449   8.009  -6.511
  390    HA   TYR  62           HA       TYR  62   4.661   6.990  -8.005
  391   1HB   TYR  62          2HB       TYR  62   2.701   5.516  -7.330
  392   2HB   TYR  62          1HB       TYR  62   1.631   6.457  -8.430
  393    HD1  TYR  62           HD1      TYR  62   5.035   4.775  -8.474
  394    HD2  TYR  62           HD2      TYR  62   1.360   5.517 -10.588
  395    HE1  TYR  62           HE1      TYR  62   5.906   3.554 -10.388
  396    HE2  TYR  62           HE2      TYR  62   2.185   4.173 -12.488
  397    HH   TYR  62           HH       TYR  62   5.484   2.720 -12.454
  398    H    GLY  63           HN       GLY  63   1.719   8.992  -8.673
  399   1HA   GLY  63          2HA       GLY  63   2.345   9.201 -11.433
  400   2HA   GLY  63          1HA       GLY  63   1.058  10.024 -10.482
  401    H    LYS  64           HN       LYS  64   3.600  10.929  -8.696
  402    HA   LYS  64           HA       LYS  64   3.950  13.385 -10.294
  403   1HB   LYS  64          2HB       LYS  64   3.723  12.822  -7.328
  404   2HB   LYS  64          1HB       LYS  64   4.662  14.253  -7.863
  405   1HG   LYS  64          2HG       LYS  64   2.258  14.734  -7.298
  406   2HG   LYS  64          1HG       LYS  64   2.861  15.328  -8.884
  407   1HD   LYS  64          2HD       LYS  64   1.737  13.542 -10.099
  408   2HD   LYS  64          1HD       LYS  64   1.198  12.778  -8.569
  409   1HE   LYS  64          2HE       LYS  64  -0.207  14.809  -8.029
  410   2HE   LYS  64          1HE       LYS  64   0.327  15.577  -9.582
  411   1HZ   LYS  64          1HZ       LYS  64  -1.159  13.013  -9.309
  412   2HZ   LYS  64          3HZ       LYS  64  -1.803  14.512  -9.781
  413   3HZ   LYS  64          2HZ       LYS  64  -0.659  13.731 -10.765
  414    H    LYS  65           HN       LYS  65   5.681  10.796  -8.532
  415    HA   LYS  65           HA       LYS  65   8.212  12.066  -8.841
  416   1HB   LYS  65          2HB       LYS  65   7.787  10.328  -7.075
  417   2HB   LYS  65          1HB       LYS  65   7.496   9.107  -8.355
  418   1HG   LYS  65          2HG       LYS  65   9.678   8.785  -7.400
  419   2HG   LYS  65          1HG       LYS  65   9.884   9.330  -9.096
  420   1HD   LYS  65          2HD       LYS  65  10.413  11.635  -8.285
  421   2HD   LYS  65          1HD       LYS  65  10.150  11.092  -6.587
  422   1HE   LYS  65          2HE       LYS  65  12.066   9.469  -6.810
  423   2HE   LYS  65          1HE       LYS  65  12.323  10.012  -8.519
  424   1HZ   LYS  65          3HZ       LYS  65  12.755  12.226  -7.691
  425   2HZ   LYS  65          1HZ       LYS  65  12.514  11.717  -6.089
  426   3HZ   LYS  65          2HZ       LYS  65  13.809  11.092  -6.993
  427    H    TYR  66           HN       TYR  66   6.317   9.514 -10.542
  428    HA   TYR  66           HA       TYR  66   8.392   9.382 -12.590
  429   1HB   TYR  66          2HB       TYR  66   6.044   7.461 -12.064
  430   2HB   TYR  66          1HB       TYR  66   7.375   7.224 -13.266
  431    HD1  TYR  66           HD2      TYR  66   9.861   7.728 -12.061
  432    HD2  TYR  66           HD1      TYR  66   6.343   6.170 -10.146
  433    HE1  TYR  66           HE2      TYR  66  11.254   6.798 -10.264
  434    HE2  TYR  66           HE1      TYR  66   7.723   5.263  -8.323
  435    HH   TYR  66           HH       TYR  66  11.301   5.681  -8.312
  436    H    GLY  67           HN       GLY  67   5.071  10.760 -12.124
  437   1HA   GLY  67          1HA       GLY  67   4.238  12.149 -13.647
  438   2HA   GLY  67          2HA       GLY  67   5.259  11.457 -14.951
   
  No H/Q in entry =         438


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