NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type
1133 1a7m cing 1-original 3 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name

  Start of MODEL    1
    1   1H    SER   1          2H        SER   1   9.031 -26.091 -26.091
    2   2H    SER   1          1H        SER   1   7.677 -26.947 -26.947
    3   3H    SER   1          3H        SER   1   8.717 -26.117 -26.117
    4    HA   SER   1           HA       SER   1   7.429 -24.344 -24.344
    5   1HB   SER   1          2HB       SER   1   5.959 -25.747 -25.747
    6   2HB   SER   1          1HB       SER   1   5.255 -24.694 -24.694
    7    HG   SER   1           HG       SER   1   4.993 -26.574 -26.574
    8    HA   PRO   2           HA       PRO   2   8.764 -22.431 -22.431
    9   1HB   PRO   2          2HB       PRO   2   7.037 -20.342 -20.342
   10   2HB   PRO   2          1HB       PRO   2   8.248 -20.293 -20.293
   11   1HG   PRO   2          2HG       PRO   2   5.326 -21.218 -21.218
   12   2HG   PRO   2          1HG       PRO   2   6.148 -20.000 -20.000
   13   1HD   PRO   2          2HD       PRO   2   5.957 -22.568 -22.568
   14   2HD   PRO   2          1HD       PRO   2   7.440 -21.634 -21.634
   15    H    LEU   3           H        LEU   3   6.930 -21.532 -21.532
   16    HA   LEU   3           HA       LEU   3   5.797 -24.117 -24.117
   17   1HB   LEU   3          2HB       LEU   3   5.153 -22.709 -22.709
   18   2HB   LEU   3          1HB       LEU   3   6.831 -23.120 -23.120
   19    HG   LEU   3           HG       LEU   3   5.795 -20.457 -20.457
   20   1HD1  LEU   3          3HD1      LEU   3   6.656 -21.005 -21.005
   21   2HD1  LEU   3          2HD1      LEU   3   6.321 -19.422 -19.422
   22   3HD1  LEU   3          1HD1      LEU   3   5.029 -20.587 -20.587
   23   1HD2  LEU   3          3HD2      LEU   3   8.257 -21.247 -21.247
   24   2HD2  LEU   3          2HD2      LEU   3   8.149 -19.768 -19.768
   25   3HD2  LEU   3          1HD2      LEU   3   8.460 -21.292 -21.292
   26    HA   PRO   4           HA       PRO   4   1.938 -22.698 -22.698
   27   1HB   PRO   4          2HB       PRO   4   0.438 -24.906 -24.906
   28   2HB   PRO   4          1HB       PRO   4   1.854 -24.951 -24.951
   29   1HG   PRO   4          2HG       PRO   4   1.693 -25.766 -25.766
   30   2HG   PRO   4          1HG       PRO   4   2.301 -26.734 -26.734
   31   1HD   PRO   4          2HD       PRO   4   4.011 -25.257 -25.257
   32   2HD   PRO   4          1HD       PRO   4   4.312 -25.445 -25.445
   33    H    ILE   5           H        ILE   5   1.403 -21.008 -21.008
   34    HA   ILE   5           HA       ILE   5  -0.129 -21.707 -21.707
   35    HB   ILE   5           HB       ILE   5   0.295 -19.218 -19.218
   36   1HG1  ILE   5          2HG1      ILE   5   2.384 -19.486 -19.486
   37   2HG1  ILE   5          1HG1      ILE   5   0.872 -18.640 -18.640
   38   1HG2  ILE   5          1HG2      ILE   5   1.594 -21.109 -21.109
   39   2HG2  ILE   5          3HG2      ILE   5   2.690 -21.085 -21.085
   40   3HG2  ILE   5          2HG2      ILE   5   2.638 -19.728 -19.728
   41   1HD1  ILE   5          2HD1      ILE   5   1.491 -17.112 -17.112
   42   2HD1  ILE   5          1HD1      ILE   5   3.019 -17.961 -17.961
   43   3HD1  ILE   5          3HD1      ILE   5   2.676 -17.064 -17.064
   44    H    THR   6           H        THR   6  -2.159 -21.116 -21.116
   45    HA   THR   6           HA       THR   6  -3.673 -19.835 -19.835
   46    HB   THR   6           HB       THR   6  -5.574 -21.207 -21.207
   47    HG1  THR   6           HG1      THR   6  -3.738 -23.135 -23.135
   48   1HG2  THR   6          1HG2      THR   6  -3.512 -22.527 -22.527
   49   2HG2  THR   6          3HG2      THR   6  -5.144 -23.117 -23.117
   50   3HG2  THR   6          2HG2      THR   6  -4.902 -21.630 -21.630
   51    HA   PRO   7           HA       PRO   7  -5.620 -17.575 -17.575
   52   1HB   PRO   7          2HB       PRO   7  -4.751 -17.925 -17.925
   53   2HB   PRO   7          1HB       PRO   7  -5.919 -19.059 -19.059
   54   1HG   PRO   7          2HG       PRO   7  -2.870 -19.310 -19.310
   55   2HG   PRO   7          1HG       PRO   7  -4.086 -20.513 -20.513
   56   1HD   PRO   7          2HD       PRO   7  -2.801 -20.561 -20.561
   57   2HD   PRO   7          1HD       PRO   7  -4.490 -21.084 -21.084
   58    H    VAL   8           H        VAL   8  -3.936 -16.531 -16.531
   59    HA   VAL   8           HA       VAL   8  -2.242 -14.739 -14.739
   60    HB   VAL   8           HB       VAL   8  -0.739 -16.536 -16.536
   61   1HG1  VAL   8          3HG1      VAL   8  -1.718 -15.887 -15.887
   62   2HG1  VAL   8          2HG1      VAL   8  -0.403 -16.963 -16.963
   63   3HG1  VAL   8          1HG1      VAL   8  -2.033 -17.360 -17.360
   64   1HG2  VAL   8          2HG2      VAL   8   0.177 -14.225 -14.225
   65   2HG2  VAL   8          1HG2      VAL   8   0.891 -15.093 -15.093
   66   3HG2  VAL   8          3HG2      VAL   8  -0.381 -13.934 -13.934
   67    H    ASN   9           H        ASN   9  -4.274 -13.698 -13.698
   68    HA   ASN   9           HA       ASN   9  -4.505 -12.549 -12.549
   69   1HB   ASN   9          2HB       ASN   9  -6.491 -13.480 -13.480
   70   2HB   ASN   9          1HB       ASN   9  -6.395 -12.077 -12.077
   71   1HD2  ASN   9          2HD2      ASN   9  -7.124 -10.337 -10.337
   72   2HD2  ASN   9          1HD2      ASN   9  -5.559 -10.615 -10.615
   73    H    ALA  10           H        ALA  10  -3.191 -11.891 -11.891
   74    HA   ALA  10           HA       ALA  10  -2.529  -9.126  -9.126
   75   1HB   ALA  10          3HB       ALA  10  -3.700  -9.729  -9.729
   76   2HB   ALA  10          2HB       ALA  10  -3.098  -8.181  -8.181
   77   3HB   ALA  10          1HB       ALA  10  -4.528  -8.840  -8.840
   78    H    THR  11           H        THR  11  -1.839 -10.686 -10.686
   79    HA   THR  11           HA       THR  11   0.948 -10.980 -10.980
   80    HB   THR  11           HB       THR  11   1.218 -10.049 -10.049
   81    HG1  THR  11           HG1      THR  11  -0.753  -8.861  -8.861
   82   1HG2  THR  11          3HG2      THR  11   1.633  -8.541  -8.541
   83   2HG2  THR  11          2HG2      THR  11   2.361  -8.125  -8.125
   84   3HG2  THR  11          1HG2      THR  11   2.831  -9.590  -9.590
   85    H    CYS  12           H        CYS  12  -1.439 -12.213 -12.213
   86    HA   CYS  12           HA       CYS  12  -0.516 -13.735 -13.735
   87   1HB   CYS  12          2HB       CYS  12  -2.733 -13.932 -13.932
   88   2HB   CYS  12          1HB       CYS  12  -1.992 -15.447 -15.447
   89    H    ALA  13           H        ALA  13   0.639 -14.264 -14.264
   90    HA   ALA  13           HA       ALA  13   1.829 -16.897 -16.897
   91   1HB   ALA  13          2HB       ALA  13   2.022 -15.564 -15.564
   92   2HB   ALA  13          1HB       ALA  13   2.631 -17.154 -17.154
   93   3HB   ALA  13          3HB       ALA  13   0.897 -16.860 -16.860
   94    H    ILE  14           H        ILE  14   2.795 -13.741 -13.741
   95    HA   ILE  14           HA       ILE  14   5.543 -14.314 -14.314
   96    HB   ILE  14           HB       ILE  14   6.258 -12.605 -12.605
   97   1HG1  ILE  14          2HG1      ILE  14   4.922 -12.319 -12.319
   98   2HG1  ILE  14          1HG1      ILE  14   3.730 -13.489 -13.489
   99   1HG2  ILE  14          2HG2      ILE  14   6.782 -15.015 -15.015
  100   2HG2  ILE  14          1HG2      ILE  14   5.214 -15.357 -15.357
  101   3HG2  ILE  14          3HG2      ILE  14   6.403 -14.425 -14.425
  102   1HD1  ILE  14          1HD1      ILE  14   4.218 -10.872 -10.872
  103   2HD1  ILE  14          3HD1      ILE  14   2.962 -11.110 -11.110
  104   3HD1  ILE  14          2HD1      ILE  14   2.935 -11.983 -11.983
  105    H    ARG  15           H        ARG  15   3.242 -13.330 -13.330
  106    HA   ARG  15           HA       ARG  15   3.638 -10.416 -10.416
  107   1HB   ARG  15          2HB       ARG  15   1.306 -11.685 -11.685
  108   2HB   ARG  15          1HB       ARG  15   2.070 -12.159 -12.159
  109   1HG   ARG  15          2HG       ARG  15   2.250 -10.042 -10.042
  110   2HG   ARG  15          1HG       ARG  15   2.282  -9.214  -9.214
  111   1HD   ARG  15          2HD       ARG  15  -0.263  -9.727  -9.727
  112   2HD   ARG  15          1HD       ARG  15  -0.125 -10.450 -10.450
  113    HE   ARG  15           HE       ARG  15   0.146  -8.343  -8.343
  114   1HH1  ARG  15          2HH1      ARG  15   0.137  -8.113  -8.113
  115   2HH1  ARG  15          1HH1      ARG  15  -0.002  -6.419  -6.419
  116   1HH2  ARG  15          1HH2      ARG  15  -0.158  -6.119  -6.119
  117   2HH2  ARG  15          2HH2      ARG  15  -0.237  -5.298  -5.298
  118    H    HIS  16           H        HIS  16   3.781 -13.143 -13.143
  119    HA   HIS  16           HA       HIS  16   6.322 -12.050 -12.050
  120   1HB   HIS  16          2HB       HIS  16   3.744 -11.932 -11.932
  121   2HB   HIS  16          1HB       HIS  16   4.913 -12.814 -12.814
  122    HD1  HIS  16           HD1      HIS  16   5.229  -9.767  -9.767
  123    HD2  HIS  16           HD2      HIS  16   6.304 -11.039 -11.039
  124    HE1  HIS  16           HE1      HIS  16   6.490  -7.904  -7.904
  125    HA   PRO  17           HA       PRO  17   7.016 -16.349 -16.349
  126   1HB   PRO  17          2HB       PRO  17   9.383 -16.149 -16.149
  127   2HB   PRO  17          1HB       PRO  17   9.209 -15.672 -15.672
  128   1HG   PRO  17          2HG       PRO  17   9.442 -13.899 -13.899
  129   2HG   PRO  17          1HG       PRO  17  10.006 -13.575 -13.575
  130   1HD   PRO  17          2HD       PRO  17   7.449 -12.748 -12.748
  131   2HD   PRO  17          1HD       PRO  17   8.038 -12.409 -12.409
  132    H    CYS  18           H        CYS  18   5.540 -14.407 -14.407
  133    HA   CYS  18           HA       CYS  18   4.744 -14.222 -14.222
  134   1HB   CYS  18          2HB       CYS  18   4.916 -17.236 -17.236
  135   2HB   CYS  18          1HB       CYS  18   3.873 -16.450 -16.450
  136    H    HIS  19           H        HIS  19   4.879 -15.849 -15.849
  137    HA   HIS  19           HA       HIS  19   7.676 -16.130 -16.130
  138   1HB   HIS  19          2HB       HIS  19   5.634 -14.613 -14.613
  139   2HB   HIS  19          1HB       HIS  19   7.347 -14.777 -14.777
  140    HD1  HIS  19           HD1      HIS  19   5.082 -12.738 -12.738
  141    HD2  HIS  19           HD2      HIS  19   9.100 -13.224 -13.224
  142    HE1  HIS  19           HE1      HIS  19   6.166 -10.857 -10.857
  143    H    GLY  20           H        GLY  20   7.384 -17.033 -17.033
  144   1HA   GLY  20          2HA       GLY  20   6.667 -19.593 -19.593
  145   2HA   GLY  20          1HA       GLY  20   6.287 -18.540 -18.540
  146    H    ASN  21           H        ASN  21   4.222 -17.400 -17.400
  147    HA   ASN  21           HA       ASN  21   2.074 -18.756 -18.756
  148   1HB   ASN  21          2HB       ASN  21   0.811 -19.051 -19.051
  149   2HB   ASN  21          1HB       ASN  21   2.313 -19.940 -19.940
  150   1HD2  ASN  21          2HD2      ASN  21   1.762 -17.560 -17.560
  151   2HD2  ASN  21          1HD2      ASN  21   0.521 -18.251 -18.251
  152    H    LEU  22           H        LEU  22   0.831 -16.918 -16.918
  153    HA   LEU  22           HA       LEU  22   1.306 -14.246 -14.246
  154   1HB   LEU  22          2HB       LEU  22  -1.140 -13.915 -13.915
  155   2HB   LEU  22          1HB       LEU  22  -0.009 -14.688 -14.688
  156    HG   LEU  22           HG       LEU  22  -1.462 -16.698 -16.698
  157   1HD1  LEU  22          2HD1      LEU  22  -3.069 -14.996 -14.996
  158   2HD1  LEU  22          1HD1      LEU  22  -3.642 -16.447 -16.447
  159   3HD1  LEU  22          3HD1      LEU  22  -3.303 -14.998 -14.998
  160   1HD2  LEU  22          1HD2      LEU  22  -1.086 -16.326 -16.326
  161   2HD2  LEU  22          3HD2      LEU  22  -0.099 -17.315 -17.315
  162   3HD2  LEU  22          2HD2      LEU  22  -1.776 -17.745 -17.745
  163    H    MET  23           H        MET  23  -1.286 -16.083 -16.083
  164    HA   MET  23           HA       MET  23  -2.895 -14.747 -14.747
  165   1HB   MET  23          2HB       MET  23  -1.208 -17.038 -17.038
  166   2HB   MET  23          1HB       MET  23  -2.666 -16.464 -16.464
  167   1HG   MET  23          2HG       MET  23  -4.045 -17.185 -17.185
  168   2HG   MET  23          1HG       MET  23  -2.740 -17.303 -17.303
  169   1HE   MET  23          1HE       MET  23  -3.866 -18.710 -18.710
  170   2HE   MET  23          3HE       MET  23  -5.098 -19.249 -19.249
  171   3HE   MET  23          2HE       MET  23  -4.029 -20.409 -20.409
  172    H    ASN  24           H        ASN  24   0.069 -15.506 -15.506
  173    HA   ASN  24           HA       ASN  24  -0.482 -13.170 -13.170
  174   1HB   ASN  24          2HB       ASN  24   1.196 -14.282 -14.282
  175   2HB   ASN  24          1HB       ASN  24  -0.143 -15.350 -15.350
  176   1HD2  ASN  24          2HD2      ASN  24   3.469 -16.690 -16.690
  177   2HD2  ASN  24          1HD2      ASN  24   3.116 -15.499 -15.499
  178    H    GLN  25           H        GLN  25   0.951 -13.422 -13.422
  179    HA   GLN  25           HA       GLN  25   3.555 -12.183 -12.183
  180   1HB   GLN  25          2HB       GLN  25   3.298 -13.865 -13.865
  181   2HB   GLN  25          1HB       GLN  25   2.268 -12.730 -12.730
  182   1HG   GLN  25          2HG       GLN  25   4.507 -12.614 -12.614
  183   2HG   GLN  25          1HG       GLN  25   4.170 -11.093 -11.093
  184   1HE2  GLN  25          2HE2      GLN  25   7.008 -11.484 -11.484
  185   2HE2  GLN  25          1HE2      GLN  25   5.920 -10.420 -10.420
  186    H    ILE  26           H        ILE  26   0.966 -11.277 -11.277
  187    HA   ILE  26           HA       ILE  26   1.567  -8.497  -8.497
  188    HB   ILE  26           HB       ILE  26  -0.694  -8.027  -8.027
  189   1HG1  ILE  26          2HG1      ILE  26  -1.099 -11.043 -11.043
  190   2HG1  ILE  26          1HG1      ILE  26  -1.910  -9.988  -9.988
  191   1HG2  ILE  26          3HG2      ILE  26   1.261  -8.671  -8.671
  192   2HG2  ILE  26          2HG2      ILE  26   0.725 -10.349 -10.349
  193   3HG2  ILE  26          1HG2      ILE  26  -0.253  -9.140  -9.140
  194   1HD1  ILE  26          2HD1      ILE  26  -2.052  -9.728  -9.728
  195   2HD1  ILE  26          1HD1      ILE  26  -3.220 -10.398 -10.398
  196   3HD1  ILE  26          3HD1      ILE  26  -2.882  -8.683  -8.683
  197    H    LYS  27           H        LYS  27  -0.230 -10.606 -10.606
  198    HA   LYS  27           HA       LYS  27  -1.843  -8.685  -8.685
  199   1HB   LYS  27          2HB       LYS  27  -1.973 -11.256 -11.256
  200   2HB   LYS  27          1HB       LYS  27  -0.517 -11.144 -11.144
  201   1HG   LYS  27          2HG       LYS  27  -1.687  -9.437  -9.437
  202   2HG   LYS  27          1HG       LYS  27  -3.156  -9.758  -9.758
  203   1HD   LYS  27          2HD       LYS  27  -1.506 -11.766 -11.766
  204   2HD   LYS  27          1HD       LYS  27  -2.985 -11.016 -11.016
  205   1HE   LYS  27          2HE       LYS  27  -2.688 -13.011 -13.011
  206   2HE   LYS  27          1HE       LYS  27  -3.473 -13.290 -13.290
  207   1HZ   LYS  27          2HZ       LYS  27  -4.625 -11.016 -11.016
  208   2HZ   LYS  27          1HZ       LYS  27  -4.539 -12.258 -12.258
  209   3HZ   LYS  27          3HZ       LYS  27  -5.401 -12.474 -12.474
  210    H    ASN  28           H        ASN  28   1.269 -10.142 -10.142
  211    HA   ASN  28           HA       ASN  28   1.870  -8.369  -8.369
  212   1HB   ASN  28          2HB       ASN  28   2.947 -10.676 -10.676
  213   2HB   ASN  28          1HB       ASN  28   3.936  -9.816  -9.816
  214   1HD2  ASN  28          2HD2      ASN  28   4.925  -9.553  -9.553
  215   2HD2  ASN  28          1HD2      ASN  28   3.782 -10.683 -10.683
  216    H    GLN  29           H        GLN  29   2.971  -8.428  -8.428
  217    HA   GLN  29           HA       GLN  29   4.614  -6.179  -6.179
  218   1HB   GLN  29          2HB       GLN  29   2.568  -6.775  -6.775
  219   2HB   GLN  29          1HB       GLN  29   3.889  -5.667  -5.667
  220   1HG   GLN  29          2HG       GLN  29   5.474  -7.703  -7.703
  221   2HG   GLN  29          1HG       GLN  29   4.050  -8.728  -8.728
  222   1HE2  GLN  29          2HE2      GLN  29   4.819  -6.176  -6.176
  223   2HE2  GLN  29          1HE2      GLN  29   4.905  -5.635  -5.635
  224    H    LEU  30           H        LEU  30   1.165  -6.234  -6.234
  225    HA   LEU  30           HA       LEU  30   0.656  -3.507  -3.507
  226   1HB   LEU  30          2HB       LEU  30  -0.731  -5.561  -5.561
  227   2HB   LEU  30          1HB       LEU  30  -1.240  -5.598  -5.598
  228    HG   LEU  30           HG       LEU  30  -2.952  -4.473  -4.473
  229   1HD1  LEU  30          3HD1      LEU  30  -2.143  -2.809  -2.809
  230   2HD1  LEU  30          2HD1      LEU  30  -1.088  -2.112  -2.112
  231   3HD1  LEU  30          1HD1      LEU  30  -2.824  -2.145  -2.145
  232   1HD2  LEU  30          1HD2      LEU  30  -1.886  -4.525  -4.525
  233   2HD2  LEU  30          3HD2      LEU  30  -2.614  -2.965  -2.965
  234   3HD2  LEU  30          2HD2      LEU  30  -0.881  -3.159  -3.159
  235    H    ALA  31           H        ALA  31   0.373  -5.460  -5.460
  236    HA   ALA  31           HA       ALA  31  -0.479  -3.529  -3.529
  237   1HB   ALA  31          3HB       ALA  31   1.630  -5.635  -5.635
  238   2HB   ALA  31          2HB       ALA  31   0.707  -4.807  -4.807
  239   3HB   ALA  31          1HB       ALA  31  -0.123  -5.866  -5.866
  240    H    GLN  32           H        GLN  32   2.793  -4.240  -4.240
  241    HA   GLN  32           HA       GLN  32   4.272  -2.424  -2.424
  242   1HB   GLN  32          2HB       GLN  32   4.625  -3.875  -3.875
  243   2HB   GLN  32          1HB       GLN  32   5.439  -2.332  -2.332
  244   1HG   GLN  32          2HG       GLN  32   5.836  -4.231  -4.231
  245   2HG   GLN  32          1HG       GLN  32   6.782  -4.370  -4.370
  246   1HE2  GLN  32          2HE2      GLN  32   7.920  -1.609  -1.609
  247   2HE2  GLN  32          1HE2      GLN  32   6.863  -2.874  -2.874
  248    H    LEU  33           H        LEU  33   2.243  -1.852  -1.852
  249    HA   LEU  33           HA       LEU  33   2.932   1.033   1.033
  250   1HB   LEU  33          2HB       LEU  33   0.906  -0.586  -0.586
  251   2HB   LEU  33          1HB       LEU  33   1.184   1.118   1.118
  252    HG   LEU  33           HG       LEU  33   3.680   0.468   0.468
  253   1HD1  LEU  33          2HD1      LEU  33   2.316  -2.208  -2.208
  254   2HD1  LEU  33          1HD1      LEU  33   3.943  -1.902  -1.902
  255   3HD1  LEU  33          3HD1      LEU  33   3.553  -1.850  -1.850
  256   1HD2  LEU  33          3HD2      LEU  33   1.527  -0.311  -0.311
  257   2HD2  LEU  33          2HD2      LEU  33   2.163   1.295   1.295
  258   3HD2  LEU  33          1HD2      LEU  33   3.206   0.040   0.040
  259    H    ASN  34           H        ASN  34   0.051  -1.000  -1.000
  260    HA   ASN  34           HA       ASN  34  -1.912   0.884   0.884
  261   1HB   ASN  34          2HB       ASN  34  -2.105  -1.623  -1.623
  262   2HB   ASN  34          1HB       ASN  34  -1.230  -1.452  -1.452
  263   1HD2  ASN  34          2HD2      ASN  34  -4.688   0.593   0.593
  264   2HD2  ASN  34          1HD2      ASN  34  -3.653   0.987   0.987
  265    H    GLY  35           H        GLY  35   0.307  -0.280  -0.280
  266   1HA   GLY  35          2HA       GLY  35  -0.095   1.455   1.455
  267   2HA   GLY  35          1HA       GLY  35   1.526   0.887   0.887
  268    H    SER  36           H        SER  36   1.810   2.080   2.080
  269    HA   SER  36           HA       SER  36   2.230   4.878   4.878
  270   1HB   SER  36          2HB       SER  36   3.374   3.042   3.042
  271   2HB   SER  36          1HB       SER  36   3.530   4.774   4.774
  272    HG   SER  36           HG       SER  36   4.680   3.180   3.180
  273    H    ALA  37           H        ALA  37  -0.038   3.253   3.253
  274    HA   ALA  37           HA       ALA  37  -0.734   5.225   5.225
  275   1HB   ALA  37          3HB       ALA  37  -1.790   2.843   2.843
  276   2HB   ALA  37          2HB       ALA  37  -2.637   3.478   3.478
  277   3HB   ALA  37          1HB       ALA  37  -2.927   4.153   4.153
  278    H    ASN  38           H        ASN  38  -1.033   4.712   4.712
  279    HA   ASN  38           HA       ASN  38  -2.524   7.234   7.234
  280   1HB   ASN  38          2HB       ASN  38  -3.025   5.047   5.047
  281   2HB   ASN  38          1HB       ASN  38  -1.490   5.236   5.236
  282   1HD2  ASN  38          2HD2      ASN  38  -3.079   8.496   8.496
  283   2HD2  ASN  38          1HD2      ASN  38  -1.925   8.374   8.374
  284    H    ALA  39           H        ALA  39   0.582   5.695   5.695
  285    HA   ALA  39           HA       ALA  39   1.637   8.164   8.164
  286   1HB   ALA  39          3HB       ALA  39   2.539   5.786   5.786
  287   2HB   ALA  39          2HB       ALA  39   3.361   5.792   5.792
  288   3HB   ALA  39          1HB       ALA  39   3.788   6.968   6.968
  289    H    LEU  40           H        LEU  40   2.613   6.568   6.568
  290    HA   LEU  40           HA       LEU  40   4.224   8.695   8.695
  291   1HB   LEU  40          2HB       LEU  40   4.222   6.603   6.603
  292   2HB   LEU  40          1HB       LEU  40   2.510   6.706   6.706
  293    HG   LEU  40           HG       LEU  40   4.318   7.426   7.426
  294   1HD1  LEU  40          3HD1      LEU  40   1.603   8.717   8.717
  295   2HD1  LEU  40          2HD1      LEU  40   2.430   8.864   8.864
  296   3HD1  LEU  40          1HD1      LEU  40   1.998   7.280   7.280
  297   1HD2  LEU  40          3HD2      LEU  40   5.237   9.451   9.451
  298   2HD2  LEU  40          2HD2      LEU  40   4.385   9.827   9.827
  299   3HD2  LEU  40          1HD2      LEU  40   3.602  10.055  10.055
  300    H    PHE  41           H        PHE  41   0.711   8.052   8.052
  301    HA   PHE  41           HA       PHE  41  -0.066  10.305  10.305
  302   1HB   PHE  41          2HB       PHE  41  -1.763   8.900   8.900
  303   2HB   PHE  41          1HB       PHE  41  -1.374   9.407   9.407
  304    HD1  PHE  41           HD1      PHE  41  -1.661  11.717  11.717
  305    HD2  PHE  41           HD2      PHE  41  -3.455  10.283  10.283
  306    HE1  PHE  41           HE1      PHE  41  -3.449  13.394  13.394
  307    HE2  PHE  41           HE2      PHE  41  -5.234  11.988  11.988
  308    HZ   PHE  41           HZ       PHE  41  -5.194  13.535  13.535
  309    H    ILE  42           H        ILE  42   0.300  10.422  10.422
  310    HA   ILE  42           HA       ILE  42   0.076  13.277  13.277
  311    HB   ILE  42           HB       ILE  42   0.963  11.026  11.026
  312   1HG1  ILE  42          2HG1      ILE  42  -0.839  12.020  12.020
  313   2HG1  ILE  42          1HG1      ILE  42  -1.081  13.282  13.282
  314   1HG2  ILE  42          2HG2      ILE  42   1.216  13.979  13.979
  315   2HG2  ILE  42          1HG2      ILE  42   1.433  12.645  12.645
  316   3HG2  ILE  42          3HG2      ILE  42   2.570  12.876  12.876
  317   1HD1  ILE  42          1HD1      ILE  42  -1.685  11.455  11.455
  318   2HD1  ILE  42          3HD1      ILE  42  -1.597  10.324  10.324
  319   3HD1  ILE  42          2HD1      ILE  42  -2.801  11.589  11.589
  320    H    SER  43           H        SER  43   2.757  11.208  11.208
  321    HA   SER  43           HA       SER  43   4.914  12.921  12.921
  322   1HB   SER  43          2HB       SER  43   5.154  10.520  10.520
  323   2HB   SER  43          1HB       SER  43   6.447  11.197  11.197
  324    HG   SER  43           HG       SER  43   4.259   9.990   9.990
  325    H    TYR  44           H        TYR  44   3.110  12.141  12.141
  326    HA   TYR  44           HA       TYR  44   4.691  13.403  13.403
  327   1HB   TYR  44          2HB       TYR  44   3.609  11.613  11.613
  328   2HB   TYR  44          1HB       TYR  44   2.266  11.654  11.654
  329    HD1  TYR  44           HD1      TYR  44   3.702  13.766  13.766
  330    HD2  TYR  44           HD2      TYR  44   0.216  12.110  12.110
  331    HE1  TYR  44           HE1      TYR  44   2.485  14.824  14.824
  332    HE2  TYR  44           HE2      TYR  44  -1.058  13.130  13.130
  333    HH   TYR  44           HH       TYR  44   0.202  15.663  15.663
  334    H    TYR  45           H        TYR  45   1.434  13.763  13.763
  335    HA   TYR  45           HA       TYR  45   1.145  16.319  16.319
  336   1HB   TYR  45          2HB       TYR  45  -1.140  16.191  16.191
  337   2HB   TYR  45          1HB       TYR  45  -0.710  14.538  14.538
  338    HD1  TYR  45           HD1      TYR  45  -0.623  17.667  17.667
  339    HD2  TYR  45           HD2      TYR  45  -1.641  13.537  13.537
  340    HE1  TYR  45           HE1      TYR  45  -1.415  17.775  17.775
  341    HE2  TYR  45           HE2      TYR  45  -2.440  13.652  13.652
  342    HH   TYR  45           HH       TYR  45  -2.309  14.925  14.925
  343    H    THR  46           H        THR  46   1.962  15.629  15.629
  344    HA   THR  46           HA       THR  46   1.777  18.282  18.282
  345    HB   THR  46           HB       THR  46   3.764  17.579  17.579
  346    HG1  THR  46           HG1      THR  46   4.889  16.009  16.009
  347   1HG2  THR  46          3HG2      THR  46   1.500  15.536  15.536
  348   2HG2  THR  46          2HG2      THR  46   2.461  15.765  15.765
  349   3HG2  THR  46          1HG2      THR  46   1.350  17.018  17.018
  350    H    ALA  47           H        ALA  47   4.369  16.840  16.840
  351    HA   ALA  47           HA       ALA  47   6.060  19.164  19.164
  352   1HB   ALA  47          1HB       ALA  47   6.898  16.901  16.901
  353   2HB   ALA  47          3HB       ALA  47   5.928  16.962  16.962
  354   3HB   ALA  47          2HB       ALA  47   7.320  18.022  18.022
  355    H    GLN  48           H        GLN  48   3.337  18.502  18.502
  356    HA   GLN  48           HA       GLN  48   4.295  20.393  20.393
  357   1HB   GLN  48          2HB       GLN  48   1.694  18.988  18.988
  358   2HB   GLN  48          1HB       GLN  48   1.729  20.238  20.238
  359   1HG   GLN  48          2HG       GLN  48   2.165  17.875  17.875
  360   2HG   GLN  48          1HG       GLN  48   3.458  19.000  19.000
  361   1HE2  GLN  48          2HE2      GLN  48   4.148  15.944  15.944
  362   2HE2  GLN  48          1HE2      GLN  48   2.572  16.178  16.178
  363    H    GLY  49           H        GLY  49   2.977  20.738  20.738
  364   1HA   GLY  49          2HA       GLY  49   2.615  22.653  22.653
  365   2HA   GLY  49          1HA       GLY  49   2.953  23.626  23.626
  366    H    GLU  50           H        GLU  50   1.103  23.992  23.992
  367    HA   GLU  50           HA       GLU  50  -1.507  23.206  23.206
  368   1HB   GLU  50          2HB       GLU  50  -2.108  25.267  25.267
  369   2HB   GLU  50          1HB       GLU  50  -0.710  24.468  24.468
  370   1HG   GLU  50          2HG       GLU  50   0.361  26.492  26.492
  371   2HG   GLU  50          1HG       GLU  50   0.388  26.216  26.216
  372    HA   PRO  51           HA       PRO  51  -3.760  24.735  24.735
  373   1HB   PRO  51          2HB       PRO  51  -5.994  24.438  24.438
  374   2HB   PRO  51          1HB       PRO  51  -5.353  26.026  26.026
  375   1HG   PRO  51          2HG       PRO  51  -4.787  24.447  24.447
  376   2HG   PRO  51          1HG       PRO  51  -5.337  26.121  26.121
  377   1HD   PRO  51          2HD       PRO  51  -2.687  25.667  25.667
  378   2HD   PRO  51          1HD       PRO  51  -3.215  26.878  26.878
  379    H    PHE  52           H        PHE  52  -3.162  22.826  22.826
  380    HA   PHE  52           HA       PHE  52  -4.047  20.391  20.391
  381   1HB   PHE  52          2HB       PHE  52  -1.260  21.263  21.263
  382   2HB   PHE  52          1HB       PHE  52  -1.333  19.889  19.889
  383    HD1  PHE  52           HD2      PHE  52  -3.626  18.365  18.365
  384    HD2  PHE  52           HD1      PHE  52  -0.140  20.237  20.237
  385    HE1  PHE  52           HE2      PHE  52  -3.661  16.831  16.831
  386    HE2  PHE  52           HE1      PHE  52  -0.240  18.624  18.624
  387    HZ   PHE  52           HZ       PHE  52  -1.965  16.959  16.959
  388    HA   PRO  53           HA       PRO  53  -2.826  18.758  18.758
  389   1HB   PRO  53          2HB       PRO  53  -1.827  20.445  20.445
  390   2HB   PRO  53          1HB       PRO  53  -0.777  19.666  19.666
  391   1HG   PRO  53          2HG       PRO  53  -2.082  22.446  22.446
  392   2HG   PRO  53          1HG       PRO  53  -0.364  22.057  22.057
  393   1HD   PRO  53          2HD       PRO  53  -1.760  22.280  22.280
  394   2HD   PRO  53          1HD       PRO  53  -0.696  20.864  20.864
  395    H    ASN  54           H        ASN  54  -4.720  21.088  21.088
  396    HA   ASN  54           HA       ASN  54  -6.590  20.679  20.679
  397   1HB   ASN  54          2HB       ASN  54  -5.451  22.875  22.875
  398   2HB   ASN  54          1HB       ASN  54  -5.921  23.377  23.377
  399   1HD2  ASN  54          2HD2      ASN  54  -8.612  23.692  23.692
  400   2HD2  ASN  54          1HD2      ASN  54  -7.086  23.011  23.011
  401    H    ASN  55           H        ASN  55  -6.104  21.273  21.273
  402    HA   ASN  55           HA       ASN  55  -9.007  20.725  20.725
  403   1HB   ASN  55          2HB       ASN  55  -6.983  22.270  22.270
  404   2HB   ASN  55          1HB       ASN  55  -8.618  21.870  21.870
  405   1HD2  ASN  55          2HD2      ASN  55  -8.060  25.193  25.193
  406   2HD2  ASN  55          1HD2      ASN  55  -6.728  24.244  24.244
  407    H    LEU  56           H        LEU  56  -6.408  19.070  19.070
  408    HA   LEU  56           HA       LEU  56  -6.109  17.843  17.843
  409   1HB   LEU  56          2HB       LEU  56  -5.040  15.984  15.984
  410   2HB   LEU  56          1HB       LEU  56  -4.720  17.357  17.357
  411    HG   LEU  56           HG       LEU  56  -6.822  16.645  16.645
  412   1HD1  LEU  56          1HD1      LEU  56  -7.583  14.811  14.811
  413   2HD1  LEU  56          3HD1      LEU  56  -6.077  14.012  14.012
  414   3HD1  LEU  56          2HD1      LEU  56  -7.280  14.198  14.198
  415   1HD2  LEU  56          3HD2      LEU  56  -4.504  16.419  16.419
  416   2HD2  LEU  56          2HD2      LEU  56  -5.480  15.058  15.058
  417   3HD2  LEU  56          1HD2      LEU  56  -4.395  14.866  14.866
  418    H    ASP  57           H        ASP  57  -8.326  17.365  17.365
  419    HA   ASP  57           HA       ASP  57  -9.828  15.354  15.354
  420   1HB   ASP  57          2HB       ASP  57 -10.780  18.003  18.003
  421   2HB   ASP  57          1HB       ASP  57 -11.792  16.573  16.573
  422    H    LYS  58           H        LYS  58 -10.085  18.546  18.546
  423    HA   LYS  58           HA       LYS  58 -12.266  17.428  17.428
  424   1HB   LYS  58          2HB       LYS  58 -12.940  19.781  19.781
  425   2HB   LYS  58          1HB       LYS  58 -12.928  19.345  19.345
  426   1HG   LYS  58          2HG       LYS  58 -10.479  20.371  20.371
  427   2HG   LYS  58          1HG       LYS  58 -10.997  21.162  21.162
  428   1HD   LYS  58          2HD       LYS  58 -13.094  21.575  21.575
  429   2HD   LYS  58          1HD       LYS  58 -11.568  21.757  21.757
  430   1HE   LYS  58          2HE       LYS  58 -12.253  23.933  23.933
  431   2HE   LYS  58          1HE       LYS  58 -10.794  23.426  23.426
  432   1HZ   LYS  58          2HZ       LYS  58 -13.061  22.435  22.435
  433   2HZ   LYS  58          1HZ       LYS  58 -13.257  24.109  24.109
  434   3HZ   LYS  58          3HZ       LYS  58 -11.878  23.514  23.514
  435    H    LEU  59           H        LEU  59  -9.087  17.965  17.965
  436    HA   LEU  59           HA       LEU  59  -8.945  18.473  18.473
  437   1HB   LEU  59          2HB       LEU  59  -6.717  18.865  18.865
  438   2HB   LEU  59          1HB       LEU  59  -6.829  19.480  19.480
  439    HG   LEU  59           HG       LEU  59  -8.792  20.296  20.296
  440   1HD1  LEU  59          1HD1      LEU  59  -6.588  21.115  21.115
  441   2HD1  LEU  59          3HD1      LEU  59  -6.416  21.868  21.868
  442   3HD1  LEU  59          2HD1      LEU  59  -7.646  22.437  22.437
  443   1HD2  LEU  59          1HD2      LEU  59  -8.426  21.370  21.370
  444   2HD2  LEU  59          3HD2      LEU  59  -9.781  20.420  20.420
  445   3HD2  LEU  59          2HD2      LEU  59  -9.474  22.015  22.015
  446    H    CYS  60           H        CYS  60  -8.623  16.108  16.108
  447    HA   CYS  60           HA       CYS  60  -6.828  14.375  14.375
  448   1HB   CYS  60          2HB       CYS  60  -7.344  14.281  14.281
  449   2HB   CYS  60          1HB       CYS  60  -6.330  13.195  13.195
  450    H    GLY  61           H        GLY  61  -9.902  15.072  15.072
  451   1HA   GLY  61          2HA       GLY  61 -11.939  13.940  13.940
  452   2HA   GLY  61          1HA       GLY  61 -11.497  13.490  13.490
  453    HA   PRO  62           HA       PRO  62  -9.484  10.053  10.053
  454   1HB   PRO  62          2HB       PRO  62  -9.613   9.921   9.921
  455   2HB   PRO  62          1HB       PRO  62  -8.501  11.049  11.049
  456   1HG   PRO  62          2HG       PRO  62 -11.409  11.644  11.644
  457   2HG   PRO  62          1HG       PRO  62  -9.956  12.490  12.490
  458   1HD   PRO  62          2HD       PRO  62 -11.161  13.575  13.575
  459   2HD   PRO  62          1HD       PRO  62  -9.442  13.236  13.236
  460    H    ASN  63           H        ASN  63 -11.770   9.628   9.628
  461    HA   ASN  63           HA       ASN  63 -12.908   7.344   7.344
  462   1HB   ASN  63          2HB       ASN  63 -14.543   9.633   9.633
  463   2HB   ASN  63          1HB       ASN  63 -15.232   8.137   8.137
  464   1HD2  ASN  63          2HD2      ASN  63 -14.118  10.985  10.985
  465   2HD2  ASN  63          1HD2      ASN  63 -13.864  11.250  11.250
  466    H    VAL  64           H        VAL  64 -13.557   9.089   9.089
  467    HA   VAL  64           HA       VAL  64 -12.782   6.694   6.694
  468    HB   VAL  64           HB       VAL  64 -14.832   6.888   6.888
  469   1HG1  VAL  64          2HG1      VAL  64 -14.800   5.282   5.282
  470   2HG1  VAL  64          1HG1      VAL  64 -15.436   6.526   6.526
  471   3HG1  VAL  64          3HG1      VAL  64 -16.412   5.918   5.918
  472   1HG2  VAL  64          3HG2      VAL  64 -15.745   8.938   8.938
  473   2HG2  VAL  64          2HG2      VAL  64 -15.414   9.264   9.264
  474   3HG2  VAL  64          1HG2      VAL  64 -16.745   8.238   8.238
  475    H    THR  65           H        THR  65 -13.663  10.090  10.090
  476    HA   THR  65           HA       THR  65 -13.197  11.727  11.727
  477    HB   THR  65           HB       THR  65 -10.754  11.521  11.521
  478    HG1  THR  65           HG1      THR  65 -10.620  12.970  12.970
  479   1HG2  THR  65          2HG2      THR  65 -10.137   9.789   9.789
  480   2HG2  THR  65          1HG2      THR  65  -9.021  10.418  10.418
  481   3HG2  THR  65          3HG2      THR  65 -10.095   9.120   9.120
  482    H    ASP  66           H        ASP  66 -11.421  10.810  10.810
  483    HA   ASP  66           HA       ASP  66 -13.688   9.298   9.298
  484   1HB   ASP  66          2HB       ASP  66 -11.671  11.310  11.310
  485   2HB   ASP  66          1HB       ASP  66 -12.673  10.302  10.302
  486    H    PHE  67           H        PHE  67 -11.950   7.841   7.841
  487    HA   PHE  67           HA       PHE  67 -10.097   6.512   6.512
  488   1HB   PHE  67          2HB       PHE  67  -8.756   6.202   6.202
  489   2HB   PHE  67          1HB       PHE  67  -9.822   7.241   7.241
  490    HD1  PHE  67           HD1      PHE  67 -12.092   5.847   5.847
  491    HD2  PHE  67           HD2      PHE  67  -8.213   4.190   4.190
  492    HE1  PHE  67           HE1      PHE  67 -12.591   4.042   4.042
  493    HE2  PHE  67           HE2      PHE  67  -8.724   2.388   2.388
  494    HZ   PHE  67           HZ       PHE  67 -10.942   2.286   2.286
  495    HA   PRO  68           HA       PRO  68 -12.711   3.011   3.011
  496   1HB   PRO  68          2HB       PRO  68 -11.055   0.832   0.832
  497   2HB   PRO  68          1HB       PRO  68 -10.985   1.910   1.910
  498   1HG   PRO  68          2HG       PRO  68  -9.355   2.128   2.128
  499   2HG   PRO  68          1HG       PRO  68  -8.704   2.042   2.042
  500   1HD   PRO  68          2HD       PRO  68  -9.051   4.487   4.487
  501   2HD   PRO  68          1HD       PRO  68  -9.670   4.285   4.285
  502    HA   PRO  69           HA       PRO  69 -13.738   2.632   2.632
  503   1HB   PRO  69          2HB       PRO  69 -16.345   1.996   1.996
  504   2HB   PRO  69          1HB       PRO  69 -15.755   3.549   3.549
  505   1HG   PRO  69          2HG       PRO  69 -16.218   0.959   0.959
  506   2HG   PRO  69          1HG       PRO  69 -16.898   2.560   2.560
  507   1HD   PRO  69          2HD       PRO  69 -14.589   1.726   1.726
  508   2HD   PRO  69          1HD       PRO  69 -14.774   3.430   3.430
  509    H    PHE  70           H        PHE  70 -12.187   0.750   0.750
  510    HA   PHE  70           HA       PHE  70 -12.244  -1.839  -1.839
  511   1HB   PHE  70          2HB       PHE  70 -10.524  -0.516  -0.516
  512   2HB   PHE  70          1HB       PHE  70 -11.613  -0.753  -0.753
  513    HD1  PHE  70           HD1      PHE  70  -9.617  -2.466  -2.466
  514    HD2  PHE  70           HD2      PHE  70 -11.726  -2.978  -2.978
  515    HE1  PHE  70           HE1      PHE  70  -8.798  -4.711  -4.711
  516    HE2  PHE  70           HE2      PHE  70 -10.857  -5.275  -5.275
  517    HZ   PHE  70           HZ       PHE  70  -9.375  -6.141  -6.141
  518    H    HIS  71           H        HIS  71 -13.990  -3.423  -3.423
  519    HA   HIS  71           HA       HIS  71 -15.422  -3.258  -3.258
  520   1HB   HIS  71          2HB       HIS  71 -16.545  -3.170  -3.170
  521   2HB   HIS  71          1HB       HIS  71 -17.325  -4.339  -4.339
  522    HD1  HIS  71           HD1      HIS  71 -15.970  -0.916  -0.916
  523    HD2  HIS  71           HD2      HIS  71 -19.461  -2.995  -2.995
  524    HE1  HIS  71           HE1      HIS  71 -17.544   0.596   0.596
  525    H    ALA  72           H        ALA  72 -14.497  -4.874  -4.874
  526    HA   ALA  72           HA       ALA  72 -13.630  -7.287  -7.287
  527   1HB   ALA  72          3HB       ALA  72 -12.606  -6.555  -6.555
  528   2HB   ALA  72          2HB       ALA  72 -14.175  -6.852  -6.852
  529   3HB   ALA  72          1HB       ALA  72 -13.281  -8.187  -8.187
  530    H    ASN  73           H        ASN  73 -15.610  -7.545  -7.545
  531    HA   ASN  73           HA       ASN  73 -17.897  -8.443  -8.443
  532   1HB   ASN  73          2HB       ASN  73 -18.198  -6.756  -6.756
  533   2HB   ASN  73          1HB       ASN  73 -17.697  -8.027  -8.027
  534   1HD2  ASN  73          2HD2      ASN  73 -21.129  -8.899  -8.899
  535   2HD2  ASN  73          1HD2      ASN  73 -19.743  -8.419  -8.419
  536    H    GLY  74           H        GLY  74 -16.212  -9.691  -9.691
  537   1HA   GLY  74          2HA       GLY  74 -14.873 -11.638 -11.638
  538   2HA   GLY  74          1HA       GLY  74 -16.480 -12.358 -12.358
  539    H    THR  75           H        THR  75 -14.339 -10.766 -10.766
  540    HA   THR  75           HA       THR  75 -14.278 -13.275 -13.275
  541    HB   THR  75           HB       THR  75 -13.876 -11.017 -11.017
  542    HG1  THR  75           HG1      THR  75 -16.012 -10.846 -10.846
  543   1HG2  THR  75          2HG2      THR  75 -16.229 -12.833 -12.833
  544   2HG2  THR  75          1HG2      THR  75 -15.856 -11.986 -11.986
  545   3HG2  THR  75          3HG2      THR  75 -14.800 -13.285 -13.285
  546    H    GLU  76           H        GLU  76 -12.439 -13.988 -13.988
  547    HA   GLU  76           HA       GLU  76 -10.022 -12.956 -12.956
  548   1HB   GLU  76          2HB       GLU  76  -9.711 -14.612 -14.612
  549   2HB   GLU  76          1HB       GLU  76  -8.982 -14.819 -14.819
  550   1HG   GLU  76          2HG       GLU  76 -10.901 -15.951 -15.951
  551   2HG   GLU  76          1HG       GLU  76 -11.900 -15.597 -15.597
  552    H    LYS  77           H        LYS  77 -10.861 -13.312 -13.312
  553    HA   LYS  77           HA       LYS  77  -9.078 -11.717 -11.717
  554   1HB   LYS  77          2HB       LYS  77 -10.752 -13.302 -13.302
  555   2HB   LYS  77          1HB       LYS  77 -12.019 -12.124 -12.124
  556   1HG   LYS  77          2HG       LYS  77 -10.707 -10.510 -10.510
  557   2HG   LYS  77          1HG       LYS  77  -9.566 -11.794 -11.794
  558   1HD   LYS  77          2HD       LYS  77 -11.118 -11.759 -11.759
  559   2HD   LYS  77          1HD       LYS  77 -11.197 -13.273 -13.273
  560   1HE   LYS  77          2HE       LYS  77 -13.474 -12.358 -12.358
  561   2HE   LYS  77          1HE       LYS  77 -13.316 -12.686 -12.686
  562   1HZ   LYS  77          2HZ       LYS  77 -12.393 -10.076 -10.076
  563   2HZ   LYS  77          1HZ       LYS  77 -13.913 -10.216 -10.216
  564   3HZ   LYS  77          3HZ       LYS  77 -13.723 -10.561 -10.561
  565    H    ALA  78           H        ALA  78 -12.167 -10.574 -10.574
  566    HA   ALA  78           HA       ALA  78 -11.791  -7.869  -7.869
  567   1HB   ALA  78          3HB       ALA  78 -13.591  -8.817  -8.817
  568   2HB   ALA  78          2HB       ALA  78 -13.659  -7.240  -7.240
  569   3HB   ALA  78          1HB       ALA  78 -14.075  -8.676  -8.676
  570    H    LYS  79           H        LYS  79 -11.124  -9.440  -9.440
  571    HA   LYS  79           HA       LYS  79 -10.410  -7.117  -7.117
  572   1HB   LYS  79          2HB       LYS  79  -9.491  -9.997  -9.997
  573   2HB   LYS  79          1HB       LYS  79  -9.087  -8.785  -8.785
  574   1HG   LYS  79          2HG       LYS  79 -11.591  -8.375  -8.375
  575   2HG   LYS  79          1HG       LYS  79 -11.903  -9.723  -9.723
  576   1HD   LYS  79          2HD       LYS  79 -10.468  -9.835  -9.835
  577   2HD   LYS  79          1HD       LYS  79 -12.063 -10.440 -10.440
  578   1HE   LYS  79          2HE       LYS  79 -11.230 -12.213 -12.213
  579   2HE   LYS  79          1HE       LYS  79  -9.619 -11.523 -11.523
  580   1HZ   LYS  79          3HZ       LYS  79 -10.209 -11.896 -11.896
  581   2HZ   LYS  79          2HZ       LYS  79 -10.598 -13.357 -13.357
  582   3HZ   LYS  79          1HZ       LYS  79  -9.062 -12.618 -12.618
  583    H    LEU  80           H        LEU  80  -8.561  -9.454  -9.454
  584    HA   LEU  80           HA       LEU  80  -6.063  -8.040  -8.040
  585   1HB   LEU  80          2HB       LEU  80  -6.840 -10.209 -10.209
  586   2HB   LEU  80          1HB       LEU  80  -5.210  -9.727  -9.727
  587    HG   LEU  80           HG       LEU  80  -7.217 -10.826 -10.826
  588   1HD1  LEU  80          1HD1      LEU  80  -4.836 -12.236 -12.236
  589   2HD1  LEU  80          3HD1      LEU  80  -5.833 -12.865 -12.865
  590   3HD1  LEU  80          2HD1      LEU  80  -6.530 -12.630 -12.630
  591   1HD2  LEU  80          2HD2      LEU  80  -5.416  -9.361  -9.361
  592   2HD2  LEU  80          1HD2      LEU  80  -5.244 -11.034 -11.034
  593   3HD2  LEU  80          3HD2      LEU  80  -4.236 -10.374 -10.374
  594    H    VAL  81           H        VAL  81  -8.420  -8.138  -8.138
  595    HA   VAL  81           HA       VAL  81  -6.799  -6.451  -6.451
  596    HB   VAL  81           HB       VAL  81  -9.760  -7.155  -7.155
  597   1HG1  VAL  81          2HG1      VAL  81  -8.149  -5.481  -5.481
  598   2HG1  VAL  81          1HG1      VAL  81  -9.782  -6.108  -6.108
  599   3HG1  VAL  81          3HG1      VAL  81  -9.482  -4.910  -4.910
  600   1HG2  VAL  81          3HG2      VAL  81  -7.361  -7.905  -7.905
  601   2HG2  VAL  81          2HG2      VAL  81  -8.138  -8.942  -8.942
  602   3HG2  VAL  81          1HG2      VAL  81  -9.011  -8.442  -8.442
  603    H    GLU  82           H        GLU  82  -9.653  -5.572  -5.572
  604    HA   GLU  82           HA       GLU  82  -9.486  -2.823  -2.823
  605   1HB   GLU  82          2HB       GLU  82 -10.750  -4.127  -4.127
  606   2HB   GLU  82          1HB       GLU  82 -10.886  -2.411  -2.411
  607   1HG   GLU  82          2HG       GLU  82 -11.825  -4.624  -4.624
  608   2HG   GLU  82          1HG       GLU  82 -12.887  -3.742  -3.742
  609    H    LEU  83           H        LEU  83  -7.884  -4.805  -4.805
  610    HA   LEU  83           HA       LEU  83  -6.730  -2.488  -2.488
  611   1HB   LEU  83          2HB       LEU  83  -6.844  -4.735  -4.735
  612   2HB   LEU  83          1HB       LEU  83  -5.843  -5.428  -5.428
  613    HG   LEU  83           HG       LEU  83  -4.868  -4.597  -4.597
  614   1HD1  LEU  83          2HD1      LEU  83  -3.539  -5.718  -5.718
  615   2HD1  LEU  83          1HD1      LEU  83  -3.334  -4.183  -4.183
  616   3HD1  LEU  83          3HD1      LEU  83  -2.669  -4.415  -4.415
  617   1HD2  LEU  83          2HD2      LEU  83  -5.608  -2.408  -2.408
  618   2HD2  LEU  83          1HD2      LEU  83  -3.860  -2.468  -2.468
  619   3HD2  LEU  83          3HD2      LEU  83  -4.640  -2.134  -2.134
  620    H    TYR  84           H        TYR  84  -5.205  -4.980  -4.980
  621    HA   TYR  84           HA       TYR  84  -2.928  -3.917  -3.917
  622   1HB   TYR  84          2HB       TYR  84  -3.945  -5.973  -5.973
  623   2HB   TYR  84          1HB       TYR  84  -5.158  -5.131  -5.131
  624    HD1  TYR  84           HD1      TYR  84  -4.228  -3.568  -3.568
  625    HD2  TYR  84           HD2      TYR  84  -1.996  -6.477  -6.477
  626    HE1  TYR  84           HE1      TYR  84  -2.659  -3.561  -3.561
  627    HE2  TYR  84           HE2      TYR  84  -0.405  -6.537  -6.537
  628    HH   TYR  84           HH       TYR  84   0.458  -4.865  -4.865
  629    H    ARG  85           H        ARG  85  -5.705  -3.368  -3.368
  630    HA   ARG  85           HA       ARG  85  -5.121  -1.208  -1.208
  631   1HB   ARG  85          2HB       ARG  85  -7.289  -2.427  -2.427
  632   2HB   ARG  85          1HB       ARG  85  -7.744  -1.799  -1.799
  633   1HG   ARG  85          2HG       ARG  85  -8.009   0.435   0.435
  634   2HG   ARG  85          1HG       ARG  85  -7.271   0.071   0.071
  635   1HD   ARG  85          2HD       ARG  85  -9.868  -1.176  -1.176
  636   2HD   ARG  85          1HD       ARG  85  -9.800   0.190   0.190
  637    HE   ARG  85           HE       ARG  85  -8.513  -1.260  -1.260
  638   1HH1  ARG  85          2HH1      ARG  85 -10.579  -2.777  -2.777
  639   2HH1  ARG  85          1HH1      ARG  85 -10.863  -4.167  -4.167
  640   1HH2  ARG  85          1HH2      ARG  85  -8.771  -3.068  -3.068
  641   2HH2  ARG  85          2HH2      ARG  85  -9.789  -4.305  -4.305
  642    H    MET  86           H        MET  86  -6.603  -0.937  -0.937
  643    HA   MET  86           HA       MET  86  -6.615   1.785   1.785
  644   1HB   MET  86          2HB       MET  86  -7.660   0.338   0.338
  645   2HB   MET  86          1HB       MET  86  -6.159  -0.409  -0.409
  646   1HG   MET  86          2HG       MET  86  -5.420   1.867   1.867
  647   2HG   MET  86          1HG       MET  86  -7.041   2.393   2.393
  648   1HE   MET  86          3HE       MET  86  -4.855  -0.152  -0.152
  649   2HE   MET  86          2HE       MET  86  -4.802   1.293   1.293
  650   3HE   MET  86          1HE       MET  86  -5.556  -0.193  -0.193
  651    H    VAL  87           H        VAL  87  -4.019  -0.412  -0.412
  652    HA   VAL  87           HA       VAL  87  -2.077   1.464   1.464
  653    HB   VAL  87           HB       VAL  87  -1.992  -1.392  -1.392
  654   1HG1  VAL  87          1HG1      VAL  87   0.058   0.217   0.217
  655   2HG1  VAL  87          3HG1      VAL  87   0.135  -1.526  -1.526
  656   3HG1  VAL  87          2HG1      VAL  87   0.231  -0.379  -0.379
  657   1HG2  VAL  87          3HG2      VAL  87  -3.411  -1.230  -1.230
  658   2HG2  VAL  87          2HG2      VAL  87  -1.975  -2.129  -2.129
  659   3HG2  VAL  87          1HG2      VAL  87  -2.195  -0.478  -0.478
  660    H    ALA  88           H        ALA  88  -2.938   0.001   0.001
  661    HA   ALA  88           HA       ALA  88  -0.412   0.783   0.783
  662   1HB   ALA  88          3HB       ALA  88  -3.113   0.051   0.051
  663   2HB   ALA  88          2HB       ALA  88  -1.572   0.122   0.122
  664   3HB   ALA  88          1HB       ALA  88  -1.811  -1.040  -1.040
  665    H    TYR  89           H        TYR  89  -3.739   2.154   2.154
  666    HA   TYR  89           HA       TYR  89  -2.926   4.520   4.520
  667   1HB   TYR  89          2HB       TYR  89  -5.109   5.420   5.420
  668   2HB   TYR  89          1HB       TYR  89  -5.444   3.716   3.716
  669    HD1  TYR  89           HD1      TYR  89  -4.530   6.798   6.798
  670    HD2  TYR  89           HD2      TYR  89  -6.459   2.993   2.993
  671    HE1  TYR  89           HE1      TYR  89  -5.315   7.230   7.230
  672    HE2  TYR  89           HE2      TYR  89  -7.227   3.508   3.508
  673    HH   TYR  89           HH       TYR  89  -6.150   6.445   6.445
  674    H    LEU  90           H        LEU  90  -3.225   3.840   3.840
  675    HA   LEU  90           HA       LEU  90  -2.343   6.417   6.417
  676   1HB   LEU  90          2HB       LEU  90  -3.642   4.803   4.803
  677   2HB   LEU  90          1HB       LEU  90  -2.253   3.751   3.751
  678    HG   LEU  90           HG       LEU  90  -1.722   6.589   6.589
  679   1HD1  LEU  90          3HD1      LEU  90  -3.546   4.764   4.764
  680   2HD1  LEU  90          2HD1      LEU  90  -2.819   6.245   6.245
  681   3HD1  LEU  90          1HD1      LEU  90  -3.954   6.311   6.311
  682   1HD2  LEU  90          2HD2      LEU  90  -1.172   3.867   3.867
  683   2HD2  LEU  90          1HD2      LEU  90  -0.049   4.776   4.776
  684   3HD2  LEU  90          3HD2      LEU  90  -0.528   5.394   5.394
  685    H    SER  91           H        SER  91  -0.537   3.331   3.331
  686    HA   SER  91           HA       SER  91   1.955   4.254   4.254
  687   1HB   SER  91          2HB       SER  91   1.402   2.330   2.330
  688   2HB   SER  91          1HB       SER  91   3.031   2.614   2.614
  689    HG   SER  91           HG       SER  91   2.468   1.168   1.168
  690    H    ALA  92           H        ALA  92   0.489   4.713   4.713
  691    HA   ALA  92           HA       ALA  92   2.664   6.157   6.157
  692   1HB   ALA  92          3HB       ALA  92   0.769   5.135   5.135
  693   2HB   ALA  92          2HB       ALA  92  -0.343   6.296   6.296
  694   3HB   ALA  92          1HB       ALA  92   0.961   6.848   6.848
  695    H    SER  93           H        SER  93  -0.487   7.270   7.270
  696    HA   SER  93           HA       SER  93  -0.104  10.020  10.020
  697   1HB   SER  93          2HB       SER  93  -1.231   8.485   8.485
  698   2HB   SER  93          1HB       SER  93  -1.604  10.150  10.150
  699    HG   SER  93           HG       SER  93  -3.007   9.283   9.283
  700    H    LEU  94           H        LEU  94   0.616   7.980   7.980
  701    HA   LEU  94           HA       LEU  94   2.023   9.467   9.467
  702   1HB   LEU  94          2HB       LEU  94   1.668   6.638   6.638
  703   2HB   LEU  94          1HB       LEU  94   3.349   6.900   6.900
  704    HG   LEU  94           HG       LEU  94   2.769   7.975   7.975
  705   1HD1  LEU  94          3HD1      LEU  94  -0.125   7.359   7.359
  706   2HD1  LEU  94          2HD1      LEU  94   0.452   7.839   7.839
  707   3HD1  LEU  94          1HD1      LEU  94   0.564   8.946   8.946
  708   1HD2  LEU  94          3HD2      LEU  94   1.577   5.177   5.177
  709   2HD2  LEU  94          2HD2      LEU  94   3.224   5.576   5.576
  710   3HD2  LEU  94          1HD2      LEU  94   1.925   5.922   5.922
  711    H    THR  95           H        THR  95   3.360   7.728   7.728
  712    HA   THR  95           HA       THR  95   6.055   8.470   8.470
  713    HB   THR  95           HB       THR  95   4.475   7.856   7.856
  714    HG1  THR  95           HG1      THR  95   4.776   6.132   6.132
  715   1HG2  THR  95          2HG2      THR  95   7.511   8.146   8.146
  716   2HG2  THR  95          1HG2      THR  95   6.817   7.756   7.756
  717   3HG2  THR  95          3HG2      THR  95   6.656   9.374   9.374
  718    H    ASN  96           H        ASN  96   3.754  10.188  10.188
  719    HA   ASN  96           HA       ASN  96   5.204  12.457  12.457
  720   1HB   ASN  96          2HB       ASN  96   2.307  12.665  12.665
  721   2HB   ASN  96          1HB       ASN  96   3.110  13.763  13.763
  722   1HD2  ASN  96          2HD2      ASN  96   1.756  10.176  10.176
  723   2HD2  ASN  96          1HD2      ASN  96   1.939  10.436  10.436
  724    H    ILE  97           H        ILE  97   3.132  12.290  12.290
  725    HA   ILE  97           HA       ILE  97   3.702  14.472  14.472
  726    HB   ILE  97           HB       ILE  97   3.114  11.587  11.587
  727   1HG1  ILE  97          2HG1      ILE  97   1.107  12.825  12.825
  728   2HG1  ILE  97          1HG1      ILE  97   1.594  14.146  14.146
  729   1HG2  ILE  97          1HG2      ILE  97   4.545  12.325  12.325
  730   2HG2  ILE  97          3HG2      ILE  97   3.524  13.715  13.715
  731   3HG2  ILE  97          2HG2      ILE  97   2.888  12.113  12.113
  732   1HD1  ILE  97          1HD1      ILE  97   0.909  11.309  11.309
  733   2HD1  ILE  97          3HD1      ILE  97  -0.171  12.656  12.656
  734   3HD1  ILE  97          2HD1      ILE  97   1.311  12.641  12.641
  735    H    THR  98           H        THR  98   5.392  11.425  11.425
  736    HA   THR  98           HA       THR  98   7.373  11.987  11.987
  737    HB   THR  98           HB       THR  98   7.868  10.507  10.507
  738    HG1  THR  98           HG1      THR  98   6.111   9.654   9.654
  739   1HG2  THR  98          3HG2      THR  98   9.906  10.832  10.832
  740   2HG2  THR  98          2HG2      THR  98   9.037   9.951   9.951
  741   3HG2  THR  98          1HG2      THR  98   9.401   9.176   9.176
  742    H    ARG  99           H        ARG  99   7.630  12.558  12.558
  743    HA   ARG  99           HA       ARG  99  10.100  13.999  13.999
  744   1HB   ARG  99          2HB       ARG  99   8.921  12.919  12.919
  745   2HB   ARG  99          1HB       ARG  99   7.840  14.298  14.298
  746   1HG   ARG  99          2HG       ARG  99   9.774  15.828  15.828
  747   2HG   ARG  99          1HG       ARG  99  10.875  14.461  14.461
  748   1HD   ARG  99          2HD       ARG  99   9.767  13.536  13.536
  749   2HD   ARG  99          1HD       ARG  99   8.661  14.906  14.906
  750    HE   ARG  99           HE       ARG  99  10.814  16.333  16.333
  751   1HH1  ARG  99          2HH1      ARG  99  10.624  13.167  13.167
  752   2HH1  ARG  99          1HH1      ARG  99  11.852  13.512  13.512
  753   1HH2  ARG  99          1HH2      ARG  99  12.364  16.786  16.786
  754   2HH2  ARG  99          2HH2      ARG  99  12.865  15.622  15.622
  755    H    ASP 100           H        ASP 100   6.806  15.318  15.318
  756    HA   ASP 100           HA       ASP 100   7.318  18.024  18.024
  757   1HB   ASP 100          2HB       ASP 100   4.944  16.477  16.477
  758   2HB   ASP 100          1HB       ASP 100   4.984  18.234  18.234
  759    H    GLN 101           H        GLN 101   6.681  15.942  15.942
  760    HA   GLN 101           HA       GLN 101   6.911  17.991  17.991
  761   1HB   GLN 101          2HB       GLN 101   6.448  15.019  15.019
  762   2HB   GLN 101          1HB       GLN 101   7.096  15.656  15.656
  763   1HG   GLN 101          2HG       GLN 101   4.740  15.754  15.754
  764   2HG   GLN 101          1HG       GLN 101   5.274  17.400  17.400
  765   1HE2  GLN 101          2HE2      GLN 101   3.725  17.348  17.348
  766   2HE2  GLN 101          1HE2      GLN 101   5.200  17.857  17.857
  767    H    LYS 102           H        LYS 102   8.955  15.329  15.329
  768    HA   LYS 102           HA       LYS 102  11.094  15.591  15.591
  769   1HB   LYS 102          2HB       LYS 102  11.080  13.975  13.975
  770   2HB   LYS 102          1HB       LYS 102  11.260  15.349  15.349
  771   1HG   LYS 102          2HG       LYS 102  13.467  15.882  15.882
  772   2HG   LYS 102          1HG       LYS 102  13.338  14.533  14.533
  773   1HD   LYS 102          2HD       LYS 102  13.105  13.031  13.031
  774   2HD   LYS 102          1HD       LYS 102  13.452  14.452  14.452
  775   1HE   LYS 102          2HE       LYS 102  15.595  14.758  14.758
  776   2HE   LYS 102          1HE       LYS 102  15.255  13.171  13.171
  777   1HZ   LYS 102          3HZ       LYS 102  15.076  12.986  12.986
  778   2HZ   LYS 102          2HZ       LYS 102  16.547  13.764  13.764
  779   3HZ   LYS 102          1HZ       LYS 102  16.190  12.242  12.242
  780    H    VAL 103           H        VAL 103  10.153  17.491  17.491
  781    HA   VAL 103           HA       VAL 103  12.398  19.411  19.411
  782    HB   VAL 103           HB       VAL 103  10.112  19.290  19.290
  783   1HG1  VAL 103          1HG1      VAL 103  12.698  20.911  20.911
  784   2HG1  VAL 103          3HG1      VAL 103  11.531  20.841  20.841
  785   3HG1  VAL 103          2HG1      VAL 103  11.088  21.568  21.568
  786   1HG2  VAL 103          2HG2      VAL 103  11.630  17.308  17.308
  787   2HG2  VAL 103          1HG2      VAL 103  11.837  18.311  18.311
  788   3HG2  VAL 103          3HG2      VAL 103  13.024  18.363  18.363
  789    H    LEU 104           H        LEU 104   8.992  19.221  19.221
  790    HA   LEU 104           HA       LEU 104   8.603  22.046  22.046
  791   1HB   LEU 104          2HB       LEU 104   6.742  20.233  20.233
  792   2HB   LEU 104          1HB       LEU 104   6.988  19.862  19.862
  793    HG   LEU 104           HG       LEU 104   6.556  22.386  22.386
  794   1HD1  LEU 104          3HD1      LEU 104   5.386  22.114  22.114
  795   2HD1  LEU 104          2HD1      LEU 104   5.175  23.501  23.501
  796   3HD1  LEU 104          1HD1      LEU 104   6.767  23.117  23.117
  797   1HD2  LEU 104          3HD2      LEU 104   4.983  20.570  20.570
  798   2HD2  LEU 104          2HD2      LEU 104   4.090  21.989  21.989
  799   3HD2  LEU 104          1HD2      LEU 104   4.299  20.616  20.616
  800    H    ASN 105           H        ASN 105   9.415  19.406  19.406
  801    HA   ASN 105           HA       ASN 105  10.004  21.620  21.620
  802   1HB   ASN 105          2HB       ASN 105   7.723  20.627  20.627
  803   2HB   ASN 105          1HB       ASN 105   8.467  19.110  19.110
  804   1HD2  ASN 105          2HD2      ASN 105   8.145  21.520  21.520
  805   2HD2  ASN 105          1HD2      ASN 105   7.161  21.521  21.521
  806    HA   PRO 106           HA       PRO 106  13.963  19.693  19.693
  807   1HB   PRO 106          2HB       PRO 106  14.745  20.930  20.930
  808   2HB   PRO 106          1HB       PRO 106  14.757  21.749  21.749
  809   1HG   PRO 106          2HG       PRO 106  12.520  21.765  21.765
  810   2HG   PRO 106          1HG       PRO 106  13.290  23.159  23.159
  811   1HD   PRO 106          2HD       PRO 106  10.980  22.276  22.276
  812   2HD   PRO 106          1HD       PRO 106  12.274  22.660  22.660
  813    H    SER 107           H        SER 107  11.410  19.384  19.384
  814    HA   SER 107           HA       SER 107  12.509  17.196  17.196
  815   1HB   SER 107          2HB       SER 107   9.620  18.194  18.194
  816   2HB   SER 107          1HB       SER 107  10.651  17.584  17.584
  817    HG   SER 107           HG       SER 107  10.617  20.065  20.065
  818    H    ALA 108           H        ALA 108  10.129  18.059  18.059
  819    HA   ALA 108           HA       ALA 108   8.754  15.639  15.639
  820   1HB   ALA 108          1HB       ALA 108   9.564  17.500  17.500
  821   2HB   ALA 108          3HB       ALA 108   8.504  16.122  16.122
  822   3HB   ALA 108          2HB       ALA 108   7.980  17.453  17.453
  823    H    VAL 109           H        VAL 109  11.855  16.642  16.642
  824    HA   VAL 109           HA       VAL 109  12.483  14.622  14.622
  825    HB   VAL 109           HB       VAL 109  14.848  14.701  14.701
  826   1HG1  VAL 109          3HG1      VAL 109  13.526  17.458  17.458
  827   2HG1  VAL 109          2HG1      VAL 109  15.240  17.168  17.168
  828   3HG1  VAL 109          1HG1      VAL 109  14.087  16.668  16.668
  829   1HG2  VAL 109          2HG2      VAL 109  13.693  16.099  16.099
  830   2HG2  VAL 109          1HG2      VAL 109  14.495  14.541  14.541
  831   3HG2  VAL 109          3HG2      VAL 109  15.403  15.994  15.994
  832    H    SER 110           H        SER 110  12.305  14.418  14.418
  833    HA   SER 110           HA       SER 110  12.992  11.581  11.581
  834   1HB   SER 110          2HB       SER 110  13.318  13.265  13.265
  835   2HB   SER 110          1HB       SER 110  11.561  13.299  13.299
  836    HG   SER 110           HG       SER 110  11.685  11.385  11.385
  837    H    LEU 111           H        LEU 111   9.958  13.407  13.407
  838    HA   LEU 111           HA       LEU 111   8.198  11.233  11.233
  839   1HB   LEU 111          2HB       LEU 111   6.473  12.658  12.658
  840   2HB   LEU 111          1HB       LEU 111   7.695  13.867  13.867
  841    HG   LEU 111           HG       LEU 111   7.956  13.873  13.873
  842   1HD1  LEU 111          2HD1      LEU 111   5.204  12.586  12.586
  843   2HD1  LEU 111          1HD1      LEU 111   5.918  13.273  13.273
  844   3HD1  LEU 111          3HD1      LEU 111   6.555  11.815  11.815
  845   1HD2  LEU 111          3HD2      LEU 111   5.434  14.908  14.908
  846   2HD2  LEU 111          2HD2      LEU 111   6.954  15.718  15.718
  847   3HD2  LEU 111          1HD2      LEU 111   6.134  15.414  15.414
  848    H    HIS 112           H        HIS 112   9.447  12.448  12.448
  849    HA   HIS 112           HA       HIS 112   7.878  10.688  10.688
  850   1HB   HIS 112          2HB       HIS 112   8.996  11.683  11.683
  851   2HB   HIS 112          1HB       HIS 112   9.382  12.842  12.842
  852    HD1  HIS 112           HD1      HIS 112  11.273   9.601   9.601
  853    HD2  HIS 112           HD2      HIS 112  11.652  13.634  13.634
  854    HE1  HIS 112           HE1      HIS 112  13.649  10.080  10.080
  855    H    SER 113           H        SER 113  11.277  10.383  10.383
  856    HA   SER 113           HA       SER 113  11.904   7.904   7.904
  857   1HB   SER 113          2HB       SER 113  12.255   8.615   8.615
  858   2HB   SER 113          1HB       SER 113  13.247   7.492   7.492
  859    HG   SER 113           HG       SER 113  14.279   9.271   9.271
  860    H    LYS 114           H        LYS 114   9.900   8.410   8.410
  861    HA   LYS 114           HA       LYS 114   9.145   5.725   5.725
  862   1HB   LYS 114          2HB       LYS 114   7.587   8.354   8.354
  863   2HB   LYS 114          1HB       LYS 114   6.845   6.855   6.855
  864   1HG   LYS 114          2HG       LYS 114   9.573   7.378   7.378
  865   2HG   LYS 114          1HG       LYS 114   8.301   8.436   8.436
  866   1HD   LYS 114          2HD       LYS 114   7.884   5.419   5.419
  867   2HD   LYS 114          1HD       LYS 114   8.764   6.119   6.119
  868   1HE   LYS 114          2HE       LYS 114   5.967   7.115   7.115
  869   2HE   LYS 114          1HE       LYS 114   6.163   5.767   5.767
  870   1HZ   LYS 114          3HZ       LYS 114   7.808   7.902   7.902
  871   2HZ   LYS 114          2HZ       LYS 114   6.244   8.531   8.531
  872   3HZ   LYS 114          1HZ       LYS 114   6.506   7.185   7.185
  873    H    LEU 115           H        LEU 115   7.823   8.031   8.031
  874    HA   LEU 115           HA       LEU 115   5.717   6.446   6.446
  875   1HB   LEU 115          2HB       LEU 115   6.510   9.093   9.093
  876   2HB   LEU 115          1HB       LEU 115   7.032   8.490   8.490
  877    HG   LEU 115           HG       LEU 115   4.780   7.691   7.691
  878   1HD1  LEU 115          1HD1      LEU 115   4.141   8.885   8.885
  879   2HD1  LEU 115          3HD1      LEU 115   2.888   8.358   8.358
  880   3HD1  LEU 115          2HD1      LEU 115   3.954   7.182   7.182
  881   1HD2  LEU 115          1HD2      LEU 115   4.776  10.560  10.560
  882   2HD2  LEU 115          3HD2      LEU 115   5.309  10.095  10.095
  883   3HD2  LEU 115          2HD2      LEU 115   3.627   9.934   9.934
  884    H    ASN 116           H        ASN 116   9.046   6.939   6.939
  885    HA   ASN 116           HA       ASN 116   9.013   5.475   5.475
  886   1HB   ASN 116          2HB       ASN 116  11.163   5.368   5.368
  887   2HB   ASN 116          1HB       ASN 116  11.332   4.668   4.668
  888   1HD2  ASN 116          2HD2      ASN 116  12.357   7.709   7.709
  889   2HD2  ASN 116          1HD2      ASN 116  12.301   6.007   6.007
  890    H    ALA 117           H        ALA 117   9.420   4.403   4.403
  891    HA   ALA 117           HA       ALA 117   9.612   1.671   1.671
  892   1HB   ALA 117          1HB       ALA 117   8.358   2.837   2.837
  893   2HB   ALA 117          3HB       ALA 117   8.845   1.165   1.165
  894   3HB   ALA 117          2HB       ALA 117  10.059   2.434   2.434
  895    H    THR 118           H        THR 118   6.717   3.365   3.365
  896    HA   THR 118           HA       THR 118   4.851   1.368   1.368
  897    HB   THR 118           HB       THR 118   3.126   3.360   3.360
  898    HG1  THR 118           HG1      THR 118   5.439   4.485   4.485
  899   1HG2  THR 118          2HG2      THR 118   4.959   3.788   3.788
  900   2HG2  THR 118          1HG2      THR 118   3.336   4.434   4.434
  901   3HG2  THR 118          3HG2      THR 118   3.573   2.702   2.702
  902    H    ILE 119           H        ILE 119   6.126   3.419   3.419
  903    HA   ILE 119           HA       ILE 119   4.371   2.424   2.424
  904    HB   ILE 119           HB       ILE 119   7.117   3.751   3.751
  905   1HG1  ILE 119          2HG1      ILE 119   4.424   5.064   5.064
  906   2HG1  ILE 119          1HG1      ILE 119   5.111   5.055   5.055
  907   1HG2  ILE 119          2HG2      ILE 119   5.088   3.359   3.359
  908   2HG2  ILE 119          1HG2      ILE 119   6.575   4.290   4.290
  909   3HG2  ILE 119          3HG2      ILE 119   6.649   2.565   2.565
  910   1HD1  ILE 119          3HD1      ILE 119   6.483   6.235   6.235
  911   2HD1  ILE 119          2HD1      ILE 119   5.696   7.147   7.147
  912   3HD1  ILE 119          1HD1      ILE 119   7.132   6.221   6.221
  913    H    ASP 120           H        ASP 120   7.814   1.793   1.793
  914    HA   ASP 120           HA       ASP 120   8.069  -0.319  -0.319
  915   1HB   ASP 120          2HB       ASP 120   9.609   0.282   0.282
  916   2HB   ASP 120          1HB       ASP 120  10.126  -0.895  -0.895
  917    H    VAL 121           H        VAL 121   7.514  -0.522  -0.522
  918    HA   VAL 121           HA       VAL 121   7.445  -3.376  -3.376
  919    HB   VAL 121           HB       VAL 121   6.379  -3.022  -3.022
  920   1HG1  VAL 121          3HG1      VAL 121   8.390  -0.804  -0.804
  921   2HG1  VAL 121          2HG1      VAL 121   7.927  -1.410  -1.410
  922   3HG1  VAL 121          1HG1      VAL 121   8.740  -2.461  -2.461
  923   1HG2  VAL 121          3HG2      VAL 121   5.741  -0.253  -0.253
  924   2HG2  VAL 121          2HG2      VAL 121   4.611  -1.514  -1.514
  925   3HG2  VAL 121          1HG2      VAL 121   5.533  -0.792  -0.792
  926    H    MET 122           H        MET 122   5.025  -0.937  -0.937
  927    HA   MET 122           HA       MET 122   2.861  -2.853  -2.853
  928   1HB   MET 122          2HB       MET 122   3.299  -0.023  -0.023
  929   2HB   MET 122          1HB       MET 122   2.050  -0.936  -0.936
  930   1HG   MET 122          2HG       MET 122   2.423  -0.379  -0.379
  931   2HG   MET 122          1HG       MET 122   1.143   0.253   0.253
  932   1HE   MET 122          1HE       MET 122   2.666  -2.170  -2.170
  933   2HE   MET 122          3HE       MET 122   1.227  -2.492  -2.492
  934   3HE   MET 122          2HE       MET 122   1.889  -3.713  -3.713
  935    H    ARG 123           H        ARG 123   5.012  -1.392  -1.392
  936    HA   ARG 123           HA       ARG 123   4.138  -2.566  -2.566
  937   1HB   ARG 123          2HB       ARG 123   6.062  -1.259  -1.259
  938   2HB   ARG 123          1HB       ARG 123   6.820  -1.883  -1.883
  939   1HG   ARG 123          2HG       ARG 123   7.266  -4.066  -4.066
  940   2HG   ARG 123          1HG       ARG 123   6.776  -3.122  -3.122
  941   1HD   ARG 123          2HD       ARG 123   8.955  -2.319  -2.319
  942   2HD   ARG 123          1HD       ARG 123   9.273  -3.062  -3.062
  943    HE   ARG 123           HE       ARG 123   7.811  -0.462  -0.462
  944   1HH1  ARG 123          2HH1      ARG 123  10.061  -2.349  -2.349
  945   2HH1  ARG 123          1HH1      ARG 123  10.347  -1.123  -1.123
  946   1HH2  ARG 123          1HH2      ARG 123   8.127   1.141   1.141
  947   2HH2  ARG 123          2HH2      ARG 123   9.188   0.904   0.904
  948    H    GLY 124           H        GLY 124   6.317  -4.101  -4.101
  949   1HA   GLY 124          2HA       GLY 124   6.311  -6.681  -6.681
  950   2HA   GLY 124          1HA       GLY 124   6.612  -6.395  -6.395
  951    H    LEU 125           H        LEU 125   4.208  -5.318  -5.318
  952    HA   LEU 125           HA       LEU 125   2.622  -7.656  -7.656
  953   1HB   LEU 125          2HB       LEU 125   2.448  -5.681  -5.681
  954   2HB   LEU 125          1HB       LEU 125   1.907  -4.660  -4.660
  955    HG   LEU 125           HG       LEU 125   0.253  -7.088  -7.088
  956   1HD1  LEU 125          3HD1      LEU 125   0.627  -5.976  -5.976
  957   2HD1  LEU 125          2HD1      LEU 125   0.045  -4.462  -4.462
  958   3HD1  LEU 125          1HD1      LEU 125  -1.022  -5.843  -5.843
  959   1HD2  LEU 125          1HD2      LEU 125  -0.441  -4.276  -4.276
  960   2HD2  LEU 125          3HD2      LEU 125  -0.321  -5.672  -5.672
  961   3HD2  LEU 125          2HD2      LEU 125  -1.521  -5.657  -5.657
  962    H    LEU 126           H        LEU 126   1.952  -4.942  -4.942
  963    HA   LEU 126           HA       LEU 126  -0.243  -6.081  -6.081
  964   1HB   LEU 126          2HB       LEU 126   1.943  -4.209  -4.209
  965   2HB   LEU 126          1HB       LEU 126   0.947  -4.879  -4.879
  966    HG   LEU 126           HG       LEU 126  -1.020  -4.224  -4.224
  967   1HD1  LEU 126          3HD1      LEU 126   1.085  -2.161  -2.161
  968   2HD1  LEU 126          2HD1      LEU 126  -0.602  -2.158  -2.158
  969   3HD1  LEU 126          1HD1      LEU 126   0.437  -3.317  -3.317
  970   1HD2  LEU 126          2HD2      LEU 126  -0.894  -3.300  -3.300
  971   2HD2  LEU 126          1HD2      LEU 126  -1.484  -2.265  -2.265
  972   3HD2  LEU 126          3HD2      LEU 126   0.140  -2.038  -2.038
  973    H    SER 127           H        SER 127   3.068  -6.474  -6.474
  974    HA   SER 127           HA       SER 127   2.837  -8.270  -8.270
  975   1HB   SER 127          2HB       SER 127   4.989  -8.229  -8.229
  976   2HB   SER 127          1HB       SER 127   5.173  -8.903  -8.903
  977    HG   SER 127           HG       SER 127   4.936  -6.223  -6.223
  978    H    ASN 128           H        ASN 128   2.896  -8.906  -8.906
  979    HA   ASN 128           HA       ASN 128   2.642 -11.784 -11.784
  980   1HB   ASN 128          2HB       ASN 128   1.875  -9.796  -9.796
  981   2HB   ASN 128          1HB       ASN 128   1.587 -11.508 -11.508
  982   1HD2  ASN 128          2HD2      ASN 128   5.507 -10.446 -10.446
  983   2HD2  ASN 128          1HD2      ASN 128   4.478  -9.610  -9.610
  984    H    VAL 129           H        VAL 129   0.259  -9.111  -9.111
  985    HA   VAL 129           HA       VAL 129  -1.860 -11.030 -11.030
  986    HB   VAL 129           HB       VAL 129  -1.620  -8.091  -8.091
  987   1HG1  VAL 129          1HG1      VAL 129  -4.210  -9.719  -9.719
  988   2HG1  VAL 129          3HG1      VAL 129  -4.171  -7.977  -7.977
  989   3HG1  VAL 129          2HG1      VAL 129  -3.445  -8.820  -8.820
  990   1HG2  VAL 129          2HG2      VAL 129  -3.224  -9.909  -9.909
  991   2HG2  VAL 129          1HG2      VAL 129  -1.760  -9.044  -9.044
  992   3HG2  VAL 129          3HG2      VAL 129  -3.252  -8.148  -8.148
  993    H    LEU 130           H        LEU 130  -1.037  -8.991  -8.991
  994    HA   LEU 130           HA       LEU 130  -2.624 -10.341 -10.341
  995   1HB   LEU 130          2HB       LEU 130  -0.155  -8.664  -8.664
  996   2HB   LEU 130          1HB       LEU 130  -0.581  -9.628  -9.628
  997    HG   LEU 130           HG       LEU 130  -1.580  -7.115  -7.115
  998   1HD1  LEU 130          2HD1      LEU 130  -2.042  -8.789  -8.789
  999   2HD1  LEU 130          1HD1      LEU 130  -3.284  -9.447  -9.447
 1000   3HD1  LEU 130          3HD1      LEU 130  -3.392  -7.806  -7.806
 1001   1HD2  LEU 130          3HD2      LEU 130  -2.841  -7.673  -7.673
 1002   2HD2  LEU 130          2HD2      LEU 130  -3.854  -7.093  -7.093
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.819  -8.791  -8.791
 1004    H    CYS 131           H        CYS 131   0.663 -11.293 -11.293
 1005    HA   CYS 131           HA       CYS 131   0.904 -13.238 -13.238
 1006   1HB   CYS 131          2HB       CYS 131   2.738 -12.445 -12.445
 1007   2HB   CYS 131          1HB       CYS 131   2.074 -13.625 -13.625
 1008    H    ARG 132           H        ARG 132  -0.405 -13.383 -13.383
 1009    HA   ARG 132           HA       ARG 132  -1.089 -16.178 -16.178
 1010   1HB   ARG 132          2HB       ARG 132  -0.936 -15.119 -15.119
 1011   2HB   ARG 132          1HB       ARG 132  -2.309 -14.109 -14.109
 1012   1HG   ARG 132          2HG       ARG 132  -3.030 -16.053 -16.053
 1013   2HG   ARG 132          1HG       ARG 132  -3.805 -16.082 -16.082
 1014   1HD   ARG 132          2HD       ARG 132  -1.306 -17.719 -17.719
 1015   2HD   ARG 132          1HD       ARG 132  -2.942 -18.378 -18.378
 1016    HE   ARG 132           HE       ARG 132  -3.023 -17.440 -17.440
 1017   1HH1  ARG 132          2HH1      ARG 132  -0.543 -19.246 -19.246
 1018   2HH1  ARG 132          1HH1      ARG 132   0.005 -20.036 -20.036
 1019   1HH2  ARG 132          1HH2      ARG 132  -2.348 -18.261 -18.261
 1020   2HH2  ARG 132          2HH2      ARG 132  -1.084 -19.414 -19.414
 1021    H    LEU 133           H        LEU 133  -2.920 -13.167 -13.167
 1022    HA   LEU 133           HA       LEU 133  -4.977 -14.563 -14.563
 1023   1HB   LEU 133          2HB       LEU 133  -6.647 -13.000 -13.000
 1024   2HB   LEU 133          1HB       LEU 133  -5.928 -13.972 -13.972
 1025    HG   LEU 133           HG       LEU 133  -4.361 -11.568 -11.568
 1026   1HD1  LEU 133          3HD1      LEU 133  -7.364 -11.056 -11.056
 1027   2HD1  LEU 133          2HD1      LEU 133  -6.084  -9.882  -9.882
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.353 -10.529 -10.529
 1029   1HD2  LEU 133          1HD2      LEU 133  -4.786 -13.073 -13.073
 1030   2HD2  LEU 133          3HD2      LEU 133  -5.155 -11.416 -11.416
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.462 -12.538 -12.538
 1032    H    CYS 134           H        CYS 134  -4.073 -13.946 -13.946
 1033    HA   CYS 134           HA       CYS 134  -3.472 -11.211 -11.211
 1034   1HB   CYS 134          2HB       CYS 134  -3.516 -11.849 -11.849
 1035   2HB   CYS 134          1HB       CYS 134  -2.572 -12.927 -12.927
 1036    H    ASN 135           H        ASN 135  -6.095 -12.989 -12.989
 1037    HA   ASN 135           HA       ASN 135  -7.861 -10.567 -10.567
 1038   1HB   ASN 135          2HB       ASN 135  -7.559 -11.640 -11.640
 1039   2HB   ASN 135          1HB       ASN 135  -8.587 -12.913 -12.913
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.378  -9.497  -9.497
 1041   2HD2  ASN 135          1HD2      ASN 135  -8.721  -9.699  -9.699
 1042    H    LYS 136           H        LYS 136  -8.018 -14.076 -14.076
 1043    HA   LYS 136           HA       LYS 136  -9.610 -14.175 -14.175
 1044   1HB   LYS 136          2HB       LYS 136 -10.425 -15.646 -15.646
 1045   2HB   LYS 136          1HB       LYS 136 -11.226 -15.763 -15.763
 1046   1HG   LYS 136          2HG       LYS 136 -11.847 -13.338 -13.338
 1047   2HG   LYS 136          1HG       LYS 136 -10.990 -13.265 -13.265
 1048   1HD   LYS 136          2HD       LYS 136 -12.578 -14.771 -14.771
 1049   2HD   LYS 136          1HD       LYS 136 -13.350 -15.176 -15.176
 1050   1HE   LYS 136          2HE       LYS 136 -14.615 -13.494 -13.494
 1051   2HE   LYS 136          1HE       LYS 136 -14.369 -12.998 -12.998
 1052   1HZ   LYS 136          3HZ       LYS 136 -12.120 -12.180 -12.180
 1053   2HZ   LYS 136          2HZ       LYS 136 -13.461 -11.696 -11.696
 1054   3HZ   LYS 136          1HZ       LYS 136 -13.254 -11.205 -11.205
 1055    H    TYR 137           H        TYR 137  -7.120 -14.409 -14.409
 1056    HA   TYR 137           HA       TYR 137  -5.324 -15.806 -15.806
 1057   1HB   TYR 137          2HB       TYR 137  -7.266 -18.155 -18.155
 1058   2HB   TYR 137          1HB       TYR 137  -5.853 -17.971 -17.971
 1059    HD1  TYR 137           HD1      TYR 137  -5.935 -15.970 -15.970
 1060    HD2  TYR 137           HD2      TYR 137  -9.397 -17.496 -17.496
 1061    HE1  TYR 137           HE1      TYR 137  -7.366 -15.086 -15.086
 1062    HE2  TYR 137           HE2      TYR 137 -10.799 -16.630 -16.630
 1063    HH   TYR 137           HH       TYR 137  -9.885 -15.993 -15.993
 1064    H    ARG 138           H        ARG 138  -7.230 -17.284 -17.284
 1065    HA   ARG 138           HA       ARG 138  -4.626 -17.623 -17.623
 1066   1HB   ARG 138          2HB       ARG 138  -5.789 -19.870 -19.870
 1067   2HB   ARG 138          1HB       ARG 138  -4.873 -19.816 -19.816
 1068   1HG   ARG 138          2HG       ARG 138  -6.632 -20.751 -20.751
 1069   2HG   ARG 138          1HG       ARG 138  -7.473 -19.233 -19.233
 1070   1HD   ARG 138          2HD       ARG 138  -7.567 -21.300 -21.300
 1071   2HD   ARG 138          1HD       ARG 138  -8.713 -21.295 -21.295
 1072    HE   ARG 138           HE       ARG 138  -8.323 -19.175 -19.175
 1073   1HH1  ARG 138          2HH1      ARG 138 -10.226 -20.531 -20.531
 1074   2HH1  ARG 138          1HH1      ARG 138 -11.657 -19.663 -19.663
 1075   1HH2  ARG 138          1HH2      ARG 138 -10.136 -17.968 -17.968
 1076   2HH2  ARG 138          2HH2      ARG 138 -11.598 -18.141 -18.141
 1077    H    VAL 139           H        VAL 139  -5.331 -15.643 -15.643
 1078    HA   VAL 139           HA       VAL 139  -6.844 -16.257 -16.257
 1079    HB   VAL 139           HB       VAL 139  -7.559 -13.777 -13.777
 1080   1HG1  VAL 139          2HG1      VAL 139  -8.091 -13.765 -13.765
 1081   2HG1  VAL 139          1HG1      VAL 139  -8.984 -15.270 -15.270
 1082   3HG1  VAL 139          3HG1      VAL 139  -9.576 -13.808 -13.808
 1083   1HG2  VAL 139          3HG2      VAL 139  -9.040 -16.412 -16.412
 1084   2HG2  VAL 139          2HG2      VAL 139  -8.196 -15.629 -15.629
 1085   3HG2  VAL 139          1HG2      VAL 139  -9.636 -14.887 -14.887
 1086    H    GLY 140           H        GLY 140  -5.584 -13.532 -13.532
 1087   1HA   GLY 140          2HA       GLY 140  -3.452 -13.005 -13.005
 1088   2HA   GLY 140          1HA       GLY 140  -4.834 -12.055 -12.055
 1089    H    HIS 141           H        HIS 141  -5.827 -10.806 -10.806
 1090    HA   HIS 141           HA       HIS 141  -4.198  -9.888  -9.888
 1091   1HB   HIS 141          2HB       HIS 141  -2.977  -8.889  -8.889
 1092   2HB   HIS 141          1HB       HIS 141  -4.483  -8.076  -8.076
 1093    HD1  HIS 141           HD1      HIS 141  -2.015  -6.596  -6.596
 1094    HD2  HIS 141           HD2      HIS 141  -4.450  -6.859  -6.859
 1095    HE1  HIS 141           HE1      HIS 141  -1.501  -4.646  -4.646
 1096    H    VAL 142           H        VAL 142  -5.488  -8.307  -8.307
 1097    HA   VAL 142           HA       VAL 142  -8.360  -8.648  -8.648
 1098    HB   VAL 142           HB       VAL 142  -7.892  -8.749  -8.749
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.769  -6.524  -6.524
 1100   2HG1  VAL 142          3HG1      VAL 142  -6.176  -7.398  -7.398
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.404  -8.241  -8.241
 1102   1HG2  VAL 142          1HG2      VAL 142  -9.391  -6.830  -6.830
 1103   2HG2  VAL 142          3HG2      VAL 142  -8.344  -6.600  -6.600
 1104   3HG2  VAL 142          2HG2      VAL 142  -7.984  -5.761  -5.761
 1105    H    ASP 143           H        ASP 143  -5.989  -6.645  -6.645
 1106    HA   ASP 143           HA       ASP 143  -5.729  -4.700  -4.700
 1107   1HB   ASP 143          2HB       ASP 143  -8.745  -4.904  -4.904
 1108   2HB   ASP 143          1HB       ASP 143  -7.627  -4.024  -4.024
 1109    H    VAL 144           H        VAL 144  -5.531  -2.695  -2.695
 1110    HA   VAL 144           HA       VAL 144  -7.366  -1.445  -1.445
 1111    HB   VAL 144           HB       VAL 144  -5.703  -2.468  -2.468
 1112   1HG1  VAL 144          2HG1      VAL 144  -3.540  -1.298  -1.298
 1113   2HG1  VAL 144          1HG1      VAL 144  -3.256  -2.166  -2.166
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.972  -2.995  -2.995
 1115   1HG2  VAL 144          3HG2      VAL 144  -6.179  -0.108  -0.108
 1116   2HG2  VAL 144          2HG2      VAL 144  -4.516  -0.531  -0.531
 1117   3HG2  VAL 144          1HG2      VAL 144  -4.873   0.443   0.443
 1118    HA   PRO 145           HA       PRO 145  -6.234   1.867   1.867
 1119   1HB   PRO 145          2HB       PRO 145  -8.523   3.216   3.216
 1120   2HB   PRO 145          1HB       PRO 145  -8.390   1.640   1.640
 1121   1HG   PRO 145          2HG       PRO 145  -9.476   2.276   2.276
 1122   2HG   PRO 145          1HG       PRO 145 -10.248   1.313   1.313
 1123   1HD   PRO 145          2HD       PRO 145  -8.742   0.181   0.181
 1124   2HD   PRO 145          1HD       PRO 145  -8.867  -0.585  -0.585
 1125    HA   PRO 146           HA       PRO 146  -5.132   4.292   4.292
 1126   1HB   PRO 146          2HB       PRO 146  -2.893   5.509   5.509
 1127   2HB   PRO 146          1HB       PRO 146  -2.873   3.826   3.826
 1128   1HG   PRO 146          2HG       PRO 146  -3.345   4.899   4.899
 1129   2HG   PRO 146          1HG       PRO 146  -2.150   3.699   3.699
 1130   1HD   PRO 146          2HD       PRO 146  -4.491   2.845   2.845
 1131   2HD   PRO 146          1HD       PRO 146  -3.836   2.028   2.028
 1132    H    VAL 147           H        VAL 147  -7.252   5.378   5.378
 1133    HA   VAL 147           HA       VAL 147  -6.717   8.095   8.095
 1134    HB   VAL 147           HB       VAL 147  -9.134   8.079   8.079
 1135   1HG1  VAL 147          2HG1      VAL 147  -7.375   7.227   7.227
 1136   2HG1  VAL 147          1HG1      VAL 147  -7.545   5.616   5.616
 1137   3HG1  VAL 147          3HG1      VAL 147  -8.873   6.342   6.342
 1138   1HG2  VAL 147          1HG2      VAL 147 -10.016   6.517   6.517
 1139   2HG2  VAL 147          3HG2      VAL 147 -10.428   5.962   5.962
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.130   5.186   5.186
 1141    HA   PRO 148           HA       PRO 148  -8.288   9.373   9.373
 1142   1HB   PRO 148          2HB       PRO 148  -6.124   9.782   9.782
 1143   2HB   PRO 148          1HB       PRO 148  -6.593   8.111   8.111
 1144   1HG   PRO 148          2HG       PRO 148  -4.495   9.839   9.839
 1145   2HG   PRO 148          1HG       PRO 148  -4.298   8.186   8.186
 1146   1HD   PRO 148          2HD       PRO 148  -5.047   8.822   8.822
 1147   2HD   PRO 148          1HD       PRO 148  -5.387   7.277   7.277
 1148    H    ASP 149           H        ASP 149  -7.629  11.598  11.598
 1149    HA   ASP 149           HA       ASP 149  -6.249  13.676  13.676
 1150   1HB   ASP 149          2HB       ASP 149  -7.993  13.680  13.680
 1151   2HB   ASP 149          1HB       ASP 149  -9.247  13.857  13.857
 1152    H    HIS 150           H        HIS 150  -6.345  14.994  14.994
 1153    HA   HIS 150           HA       HIS 150  -8.359  14.866  14.866
 1154   1HB   HIS 150          2HB       HIS 150  -5.387  15.507  15.507
 1155   2HB   HIS 150          1HB       HIS 150  -6.595  15.018  15.018
 1156    HD1  HIS 150           HD1      HIS 150  -5.526  13.157  13.157
 1157    HD2  HIS 150           HD2      HIS 150  -5.607  12.628  12.628
 1158    HE1  HIS 150           HE1      HIS 150  -4.731  10.865  10.865
 1159    H    SER 151           H        SER 151  -8.407  16.711  16.711
 1160    HA   SER 151           HA       SER 151  -7.345  19.265  19.265
 1161   1HB   SER 151          2HB       SER 151  -8.857  18.655  18.655
 1162   2HB   SER 151          1HB       SER 151  -7.895  20.092  20.092
 1163    HG   SER 151           HG       SER 151  -7.088  17.558  17.558
 1164    H    ASP 152           H        ASP 152  -9.243  18.481  18.481
 1165    HA   ASP 152           HA       ASP 152 -11.712  20.039  20.039
 1166   1HB   ASP 152          2HB       ASP 152 -11.249  18.435  18.435
 1167   2HB   ASP 152          1HB       ASP 152 -12.763  19.119  19.119
 1168    H    LYS 153           H        LYS 153  -8.858  20.039  20.039
 1169    HA   LYS 153           HA       LYS 153  -9.558  22.702  22.702
 1170   1HB   LYS 153          2HB       LYS 153  -8.134  20.446  20.446
 1171   2HB   LYS 153          1HB       LYS 153  -8.859  21.900  21.900
 1172   1HG   LYS 153          2HG       LYS 153 -11.121  21.106  21.106
 1173   2HG   LYS 153          1HG       LYS 153 -10.360  19.586  19.586
 1174   1HD   LYS 153          2HD       LYS 153  -9.788  19.194  19.194
 1175   2HD   LYS 153          1HD       LYS 153 -10.713  20.611  20.611
 1176   1HE   LYS 153          2HE       LYS 153 -11.752  18.012  18.012
 1177   2HE   LYS 153          1HE       LYS 153 -12.172  18.638  18.638
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.838  20.575  20.575
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.471  19.075  19.075
 1180   3HZ   LYS 153          1HZ       LYS 153 -13.894  19.740  19.740
 1181    H    GLU 154           H        GLU 154  -7.651  24.120  24.120
 1182    HA   GLU 154           HA       GLU 154  -5.577  23.147  23.147
 1183   1HB   GLU 154          2HB       GLU 154  -6.098  25.932  25.932
 1184   2HB   GLU 154          1HB       GLU 154  -5.007  25.541  25.541
 1185   1HG   GLU 154          2HG       GLU 154  -6.870  24.801  24.801
 1186   2HG   GLU 154          1HG       GLU 154  -8.006  24.903  24.903
 1187    H    VAL 155           H        VAL 155  -4.699  25.551  25.551
 1188    HA   VAL 155           HA       VAL 155  -2.128  24.668  24.668
 1189    HB   VAL 155           HB       VAL 155  -2.391  25.877  25.877
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.990  27.175  27.175
 1191   2HG1  VAL 155          3HG1      VAL 155  -3.715  27.269  27.269
 1192   3HG1  VAL 155          2HG1      VAL 155  -3.024  28.081  28.081
 1193   1HG2  VAL 155          2HG2      VAL 155  -5.350  26.118  26.118
 1194   2HG2  VAL 155          1HG2      VAL 155  -4.744  25.168  25.168
 1195   3HG2  VAL 155          3HG2      VAL 155  -4.563  26.903  26.903
 1196    H    PHE 156           H        PHE 156  -5.084  23.722  23.722
 1197    HA   PHE 156           HA       PHE 156  -4.474  21.856  21.856
 1198   1HB   PHE 156          2HB       PHE 156  -6.725  21.819  21.819
 1199   2HB   PHE 156          1HB       PHE 156  -6.819  21.028  21.028
 1200    HD1  PHE 156           HD1      PHE 156  -6.224  22.827  22.827
 1201    HD2  PHE 156           HD2      PHE 156  -7.855  23.844  23.844
 1202    HE1  PHE 156           HE1      PHE 156  -7.120  24.919  24.919
 1203    HE2  PHE 156           HE2      PHE 156  -8.739  25.921  25.921
 1204    HZ   PHE 156           HZ       PHE 156  -8.380  26.476  26.476
 1205    H    GLN 157           H        GLN 157  -5.336  21.096  21.096
 1206    HA   GLN 157           HA       GLN 157  -4.613  18.390  18.390
 1207   1HB   GLN 157          2HB       GLN 157  -5.844  19.298  19.298
 1208   2HB   GLN 157          1HB       GLN 157  -4.591  20.440  20.440
 1209   1HG   GLN 157          2HG       GLN 157  -4.104  17.439  17.439
 1210   2HG   GLN 157          1HG       GLN 157  -4.867  18.367  18.367
 1211   1HE2  GLN 157          2HE2      GLN 157  -1.282  18.393  18.393
 1212   2HE2  GLN 157          1HE2      GLN 157  -2.510  17.218  17.218
 1213    H    LYS 158           H        LYS 158  -2.476  21.120  21.120
 1214    HA   LYS 158           HA       LYS 158  -0.275  19.391  19.391
 1215   1HB   LYS 158          2HB       LYS 158  -0.449  21.938  21.938
 1216   2HB   LYS 158          1HB       LYS 158   0.049  22.148  22.148
 1217   1HG   LYS 158          2HG       LYS 158   2.181  20.877  20.877
 1218   2HG   LYS 158          1HG       LYS 158   1.636  20.640  20.640
 1219   1HD   LYS 158          2HD       LYS 158   1.550  23.155  23.155
 1220   2HD   LYS 158          1HD       LYS 158   2.227  23.314  23.314
 1221   1HE   LYS 158          2HE       LYS 158   4.271  22.034  22.034
 1222   2HE   LYS 158          1HE       LYS 158   3.577  21.878  21.878
 1223   1HZ   LYS 158          2HZ       LYS 158   3.504  24.617  24.617
 1224   2HZ   LYS 158          1HZ       LYS 158   5.036  24.013  24.013
 1225   3HZ   LYS 158          3HZ       LYS 158   4.431  23.884  23.884
 1226    H    LYS 159           H        LYS 159  -0.963  20.999  20.999
 1227    HA   LYS 159           HA       LYS 159   1.105  19.710  19.710
 1228   1HB   LYS 159          2HB       LYS 159  -1.486  21.160  21.160
 1229   2HB   LYS 159          1HB       LYS 159  -0.515  20.462  20.462
 1230   1HG   LYS 159          2HG       LYS 159   1.185  22.053  22.053
 1231   2HG   LYS 159          1HG       LYS 159   0.975  22.185  22.185
 1232   1HD   LYS 159          2HD       LYS 159  -0.721  23.791  23.791
 1233   2HD   LYS 159          1HD       LYS 159  -1.220  23.319  23.319
 1234   1HE   LYS 159          2HE       LYS 159   1.514  24.558  24.558
 1235   2HE   LYS 159          1HE       LYS 159   0.109  25.518  25.518
 1236   1HZ   LYS 159          1HZ       LYS 159   0.238  23.490  23.490
 1237   2HZ   LYS 159          3HZ       LYS 159   1.807  24.022  24.022
 1238   3HZ   LYS 159          2HZ       LYS 159   0.530  25.095  25.095
 1239    H    LYS 160           H        LYS 160  -2.223  19.101  19.101
 1240    HA   LYS 160           HA       LYS 160  -2.156  16.564  16.564
 1241   1HB   LYS 160          2HB       LYS 160  -4.534  17.901  17.901
 1242   2HB   LYS 160          1HB       LYS 160  -4.683  16.520  16.520
 1243   1HG   LYS 160          2HG       LYS 160  -5.493  18.673  18.673
 1244   2HG   LYS 160          1HG       LYS 160  -4.572  17.742  17.742
 1245   1HD   LYS 160          2HD       LYS 160  -2.565  19.177  19.177
 1246   2HD   LYS 160          1HD       LYS 160  -3.678  20.233  20.233
 1247   1HE   LYS 160          2HE       LYS 160  -4.910  20.670  20.670
 1248   2HE   LYS 160          1HE       LYS 160  -4.050  19.489  19.489
 1249   1HZ   LYS 160          3HZ       LYS 160  -2.266  21.372  21.372
 1250   2HZ   LYS 160          2HZ       LYS 160  -3.414  22.105  22.105
 1251   3HZ   LYS 160          1HZ       LYS 160  -2.428  20.909  20.909
 1252    H    LEU 161           H        LEU 161  -1.442  17.088  17.088
 1253    HA   LEU 161           HA       LEU 161  -2.842  15.431  15.431
 1254   1HB   LEU 161          2HB       LEU 161  -0.196  16.448  16.448
 1255   2HB   LEU 161          1HB       LEU 161   0.052  14.735  14.735
 1256    HG   LEU 161           HG       LEU 161  -1.839  16.318  16.318
 1257   1HD1  LEU 161          2HD1      LEU 161   0.521  17.005  17.005
 1258   2HD1  LEU 161          1HD1      LEU 161   0.990  15.324  15.324
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.079  16.076  16.076
 1260   1HD2  LEU 161          1HD2      LEU 161  -2.391  13.847  13.847
 1261   2HD2  LEU 161          3HD2      LEU 161  -1.787  14.280  14.280
 1262   3HD2  LEU 161          2HD2      LEU 161  -0.738  13.466  13.466
 1263    H    GLY 162           H        GLY 162  -0.874  14.424  14.424
 1264   1HA   GLY 162          2HA       GLY 162  -1.586  11.568  11.568
 1265   2HA   GLY 162          1HA       GLY 162  -0.308  12.140  12.140
 1266    H    CYS 163           H        CYS 163  -1.841  14.146  14.146
 1267    HA   CYS 163           HA       CYS 163  -2.951  12.632  12.632
 1268   1HB   CYS 163          2HB       CYS 163  -2.725  14.713  14.713
 1269   2HB   CYS 163          1HB       CYS 163  -2.685  15.330  15.330
 1270    H    GLN 164           H        GLN 164  -4.915  14.114  14.114
 1271    HA   GLN 164           HA       GLN 164  -7.378  13.170  13.170
 1272   1HB   GLN 164          2HB       GLN 164  -6.565  13.310  13.310
 1273   2HB   GLN 164          1HB       GLN 164  -8.161  12.830  12.830
 1274   1HG   GLN 164          2HG       GLN 164  -8.075  15.182  15.182
 1275   2HG   GLN 164          1HG       GLN 164  -6.939  15.625  15.625
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.666  15.946  15.946
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.055  16.377  16.377
 1278    H    LEU 165           H        LEU 165  -4.754  11.521  11.521
 1279    HA   LEU 165           HA       LEU 165  -6.192   8.957   8.957
 1280   1HB   LEU 165          2HB       LEU 165  -3.194   9.338   9.338
 1281   2HB   LEU 165          1HB       LEU 165  -4.244   8.085   8.085
 1282    HG   LEU 165           HG       LEU 165  -4.297  10.999  10.999
 1283   1HD1  LEU 165          2HD1      LEU 165  -2.378   9.693   9.693
 1284   2HD1  LEU 165          1HD1      LEU 165  -3.487   8.458   8.458
 1285   3HD1  LEU 165          3HD1      LEU 165  -3.534  10.089  10.089
 1286   1HD2  LEU 165          3HD2      LEU 165  -6.003   8.624   8.624
 1287   2HD2  LEU 165          2HD2      LEU 165  -6.587  10.015  10.015
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.997  10.200  10.200
 1289    H    LEU 166           H        LEU 166  -3.136  10.076  10.076
 1290    HA   LEU 166           HA       LEU 166  -3.135   7.844   7.844
 1291   1HB   LEU 166          2HB       LEU 166  -2.463  10.702  10.702
 1292   2HB   LEU 166          1HB       LEU 166  -2.458   9.637   9.637
 1293    HG   LEU 166           HG       LEU 166  -0.177   9.762   9.762
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.558   7.008   7.008
 1295   2HD1  LEU 166          1HD1      LEU 166   0.128   7.248   7.248
 1296   3HD1  LEU 166          3HD1      LEU 166  -0.794   7.728   7.728
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.910  10.021  10.021
 1298   2HD2  LEU 166          2HD2      LEU 166   0.149   8.635   8.635
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.571   8.385   8.385
 1300    H    GLY 167           H        GLY 167  -5.361  10.517  10.517
 1301   1HA   GLY 167          2HA       GLY 167  -6.493   9.884   9.884
 1302   2HA   GLY 167          1HA       GLY 167  -7.360  10.663  10.663
 1303    H    THR 168           H        THR 168  -7.546   8.946   8.946
 1304    HA   THR 168           HA       THR 168  -9.592   6.939   6.939
 1305    HB   THR 168           HB       THR 168  -9.085   6.421   6.421
 1306    HG1  THR 168           HG1      THR 168  -8.105   8.995   8.995
 1307   1HG2  THR 168          3HG2      THR 168 -10.112   9.199   9.199
 1308   2HG2  THR 168          2HG2      THR 168 -10.363   8.268   8.268
 1309   3HG2  THR 168          1HG2      THR 168 -11.030   7.689   7.689
 1310    H    TYR 169           H        TYR 169  -6.635   6.809   6.809
 1311    HA   TYR 169           HA       TYR 169  -5.893   4.219   4.219
 1312   1HB   TYR 169          2HB       TYR 169  -4.356   5.995   5.995
 1313   2HB   TYR 169          1HB       TYR 169  -4.241   6.454   6.454
 1314    HD1  TYR 169           HD1      TYR 169  -2.845   5.328   5.328
 1315    HD2  TYR 169           HD2      TYR 169  -3.112   3.946   3.946
 1316    HE1  TYR 169           HE1      TYR 169  -0.824   3.990   3.990
 1317    HE2  TYR 169           HE2      TYR 169  -1.094   2.643   2.643
 1318    HH   TYR 169           HH       TYR 169   0.963   3.437   3.437
 1319    H    LYS 170           H        LYS 170  -5.548   6.122   6.122
 1320    HA   LYS 170           HA       LYS 170  -4.731   3.783   3.783
 1321   1HB   LYS 170          2HB       LYS 170  -4.277   5.997   5.997
 1322   2HB   LYS 170          1HB       LYS 170  -5.930   6.478   6.478
 1323   1HG   LYS 170          2HG       LYS 170  -5.528   4.087   4.087
 1324   2HG   LYS 170          1HG       LYS 170  -4.625   5.474   5.474
 1325   1HD   LYS 170          2HD       LYS 170  -7.636   5.488   5.488
 1326   2HD   LYS 170          1HD       LYS 170  -6.898   5.254   5.254
 1327   1HE   LYS 170          2HE       LYS 170  -7.414   7.568   7.568
 1328   2HE   LYS 170          1HE       LYS 170  -5.696   7.517   7.517
 1329   1HZ   LYS 170          2HZ       LYS 170  -7.220   7.494   7.494
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.651   8.749   8.749
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.031   8.571   8.571
 1332    H    GLN 171           H        GLN 171  -7.854   5.430   5.430
 1333    HA   GLN 171           HA       GLN 171  -9.377   3.534   3.534
 1334   1HB   GLN 171          2HB       GLN 171 -10.001   5.555   5.555
 1335   2HB   GLN 171          1HB       GLN 171 -11.257   4.425   4.425
 1336   1HG   GLN 171          2HG       GLN 171  -9.827   6.011   6.011
 1337   2HG   GLN 171          1HG       GLN 171 -11.216   6.651   6.651
 1338   1HE2  GLN 171          2HE2      GLN 171 -11.989   4.051   4.051
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.468   4.797   4.797
 1340    H    VAL 172           H        VAL 172  -8.611   3.402   3.402
 1341    HA   VAL 172           HA       VAL 172 -10.227   0.989   0.989
 1342    HB   VAL 172           HB       VAL 172  -9.620   1.520   1.520
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.100   4.031   4.031
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.355   3.938   3.938
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.328   2.958   2.958
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.605   3.390   3.390
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.204   1.903   1.903
 1348   3HG2  VAL 172          1HG2      VAL 172  -7.971   3.222   3.222
 1349    H    ILE 173           H        ILE 173  -6.724   1.864   1.864
 1350    HA   ILE 173           HA       ILE 173  -5.612  -0.628  -0.628
 1351    HB   ILE 173           HB       ILE 173  -4.764   1.653   1.653
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.582   1.641   1.641
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.133   2.042   2.042
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.243  -0.887  -0.887
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.583   0.660   0.660
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.868  -0.112  -0.112
 1357   1HD1  ILE 173          2HD1      ILE 173  -3.754  -0.769  -0.769
 1358   2HD1  ILE 173          1HD1      ILE 173  -2.747   0.403   0.403
 1359   3HD1  ILE 173          3HD1      ILE 173  -2.249  -0.237  -0.237
 1360    H    SER 174           H        SER 174  -6.894   0.706   0.706
 1361    HA   SER 174           HA       SER 174  -6.372  -1.481  -1.481
 1362   1HB   SER 174          2HB       SER 174  -8.751  -0.517  -0.517
 1363   2HB   SER 174          1HB       SER 174  -7.192   0.261   0.261
 1364    HG   SER 174           HG       SER 174  -9.199   0.932   0.932
 1365    H    VAL 175           H        VAL 175  -8.385  -1.380  -1.380
 1366    HA   VAL 175           HA       VAL 175 -10.119  -3.631  -3.631
 1367    HB   VAL 175           HB       VAL 175 -10.363  -1.824  -1.824
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.236  -3.960  -3.960
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.607  -2.830  -2.830
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.318  -4.003  -4.003
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.711  -0.612  -0.612
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.222  -0.775  -0.775
 1373   3HG2  VAL 175          2HG2      VAL 175 -11.888  -1.812  -1.812
 1374    H    VAL 176           H        VAL 176  -7.658  -2.609  -2.609
 1375    HA   VAL 176           HA       VAL 176  -8.190  -5.047  -5.047
 1376    HB   VAL 176           HB       VAL 176  -6.455  -4.443  -4.443
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.597  -3.316  -3.316
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.053  -2.053  -2.053
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.367  -2.204  -2.204
 1380   1HG2  VAL 176          1HG2      VAL 176  -5.874  -2.422  -2.422
 1381   2HG2  VAL 176          3HG2      VAL 176  -4.758  -3.649  -3.649
 1382   3HG2  VAL 176          2HG2      VAL 176  -5.173  -2.302  -2.302
 1383    H    VAL 177           H        VAL 177  -5.968  -3.745  -3.745
 1384    HA   VAL 177           HA       VAL 177  -3.969  -5.776  -5.776
 1385    HB   VAL 177           HB       VAL 177  -4.103  -3.249  -3.249
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.039  -3.433  -3.433
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.150  -4.521  -4.521
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.628  -2.859  -2.859
 1389   1HG2  VAL 177          3HG2      VAL 177  -2.791  -5.309  -5.309
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.064  -4.582  -4.582
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.421  -3.601  -3.601
 1392    H    GLN 178           H        GLN 178  -7.174  -5.333  -5.333
 1393    HA   GLN 178           HA       GLN 178  -7.095  -7.781  -7.781
 1394   1HB   GLN 178          2HB       GLN 178  -9.016  -5.423  -5.423
 1395   2HB   GLN 178          1HB       GLN 178  -9.253  -6.884  -6.884
 1396   1HG   GLN 178          2HG       GLN 178  -6.707  -6.333  -6.333
 1397   2HG   GLN 178          1HG       GLN 178  -7.167  -4.722  -4.722
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.697  -6.119  -6.119
 1399   2HE2  GLN 178          1HE2      GLN 178  -7.675  -7.105  -7.105
 1400    H    ALA 179           H        ALA 179  -7.332  -7.369  -7.369
 1401    HA   ALA 179           HA       ALA 179  -9.979  -8.655  -8.655
 1402   1HB   ALA 179          1HB       ALA 179  -7.923  -7.430  -7.430
 1403   2HB   ALA 179          3HB       ALA 179  -9.485  -8.045  -8.045
 1404   3HB   ALA 179          2HB       ALA 179  -9.395  -6.634  -6.634
 1405    H    PHE 180           H        PHE 180  -6.575  -8.735  -8.735
 1406    HA   PHE 180           HA       PHE 180  -6.582 -11.665 -11.665
 1407   1HB   PHE 180          2HB       PHE 180  -4.681 -11.208 -11.208
 1408   2HB   PHE 180          1HB       PHE 180  -6.265 -10.662 -10.662
 1409    HD1  PHE 180           HD2      PHE 180  -3.271  -9.252  -9.252
 1410    HD2  PHE 180           HD1      PHE 180  -6.404  -8.539  -8.539
 1411    HE1  PHE 180           HE2      PHE 180  -2.480  -6.999  -6.999
 1412    HE2  PHE 180           HE1      PHE 180  -5.614  -6.356  -6.356
 1413    HZ   PHE 180           HZ       PHE 180  -3.570  -5.577  -5.577

  Start of MODEL    2
    1   1H    SER   1          3H        SER   1   2.373 -19.278 -19.278
    2   2H    SER   1          2H        SER   1   2.088 -20.750 -20.750
    3   3H    SER   1          1H        SER   1   3.426 -19.794 -19.794
    4    HA   SER   1           HA       SER   1   2.224 -18.719 -18.719
    5   1HB   SER   1          2HB       SER   1  -0.473 -19.748 -19.748
    6   2HB   SER   1          1HB       SER   1   0.744 -20.262 -20.262
    7    HG   SER   1           HG       SER   1   0.534 -22.059 -22.059
    8    HA   PRO   2           HA       PRO   2  -1.204 -16.363 -16.363
    9   1HB   PRO   2          2HB       PRO   2  -2.487 -17.086 -17.086
   10   2HB   PRO   2          1HB       PRO   2  -2.740 -17.998 -17.998
   11   1HG   PRO   2          2HG       PRO   2  -0.785 -18.620 -18.620
   12   2HG   PRO   2          1HG       PRO   2  -1.991 -19.701 -19.701
   13   1HD   PRO   2          2HD       PRO   2   0.625 -19.732 -19.732
   14   2HD   PRO   2          1HD       PRO   2  -0.702 -20.068 -20.068
   15    H    LEU   3           H        LEU   3   1.174 -15.439 -15.439
   16    HA   LEU   3           HA       LEU   3   1.340 -14.460 -14.460
   17   1HB   LEU   3          2HB       LEU   3   3.748 -13.939 -13.939
   18   2HB   LEU   3          1HB       LEU   3   3.350 -15.626 -15.626
   19    HG   LEU   3           HG       LEU   3   3.184 -14.486 -14.486
   20   1HD1  LEU   3          3HD1      LEU   3   5.842 -15.056 -15.056
   21   2HD1  LEU   3          2HD1      LEU   3   5.646 -14.682 -14.682
   22   3HD1  LEU   3          1HD1      LEU   3   5.264 -13.474 -13.474
   23   1HD2  LEU   3          1HD2      LEU   3   2.776 -16.920 -16.920
   24   2HD2  LEU   3          3HD2      LEU   3   4.116 -16.730 -16.730
   25   3HD2  LEU   3          2HD2      LEU   3   4.427 -17.044 -17.044
   26    HA   PRO   4           HA       PRO   4   0.555 -10.535 -10.535
   27   1HB   PRO   4          2HB       PRO   4  -1.381  -9.558  -9.558
   28   2HB   PRO   4          1HB       PRO   4  -1.791 -10.673 -10.673
   29   1HG   PRO   4          2HG       PRO   4  -1.170 -11.338 -11.338
   30   2HG   PRO   4          1HG       PRO   4  -2.594 -11.816 -11.816
   31   1HD   PRO   4          2HD       PRO   4  -0.505 -13.527 -13.527
   32   2HD   PRO   4          1HD       PRO   4  -1.335 -13.410 -13.410
   33    H    ILE   5           H        ILE   5   0.620  -8.305  -8.305
   34    HA   ILE   5           HA       ILE   5   2.557  -8.417  -8.417
   35    HB   ILE   5           HB       ILE   5   3.545  -6.309  -6.309
   36   1HG1  ILE   5          2HG1      ILE   5   1.518  -5.803  -5.803
   37   2HG1  ILE   5          1HG1      ILE   5   3.111  -5.535  -5.535
   38   1HG2  ILE   5          3HG2      ILE   5   3.718  -8.858  -8.858
   39   2HG2  ILE   5          2HG2      ILE   5   4.871  -7.535  -7.535
   40   3HG2  ILE   5          1HG2      ILE   5   4.688  -8.461  -8.461
   41   1HD1  ILE   5          3HD1      ILE   5   1.385  -7.989  -7.989
   42   2HD1  ILE   5          2HD1      ILE   5   1.664  -6.602  -6.602
   43   3HD1  ILE   5          1HD1      ILE   5   2.988  -7.668  -7.668
   44    H    THR   6           H        THR   6   0.301  -8.356  -8.356
   45    HA   THR   6           HA       THR   6  -0.620  -5.547  -5.547
   46    HB   THR   6           HB       THR   6  -2.831  -6.884  -6.884
   47    HG1  THR   6           HG1      THR   6  -2.560  -8.969  -8.969
   48   1HG2  THR   6          3HG2      THR   6  -1.733  -7.202  -7.202
   49   2HG2  THR   6          2HG2      THR   6  -3.427  -7.218  -7.218
   50   3HG2  THR   6          1HG2      THR   6  -2.502  -5.727  -5.727
   51    HA   PRO   7           HA       PRO   7   0.320  -5.410  -5.410
   52   1HB   PRO   7          2HB       PRO   7  -1.412  -3.571  -3.571
   53   2HB   PRO   7          1HB       PRO   7  -0.266  -3.130  -3.130
   54   1HG   PRO   7          2HG       PRO   7  -3.173  -4.071  -4.071
   55   2HG   PRO   7          1HG       PRO   7  -2.453  -2.585  -2.585
   56   1HD   PRO   7          2HD       PRO   7  -2.596  -4.806  -4.806
   57   2HD   PRO   7          1HD       PRO   7  -1.164  -3.756  -3.756
   58    H    VAL   8           H        VAL   8  -0.491  -7.732  -7.732
   59    HA   VAL   8           HA       VAL   8  -2.864  -8.124  -8.124
   60    HB   VAL   8           HB       VAL   8  -2.952  -9.089  -9.089
   61   1HG1  VAL   8          3HG1      VAL   8  -0.583 -10.807 -10.807
   62   2HG1  VAL   8          2HG1      VAL   8  -1.511 -11.013 -11.013
   63   3HG1  VAL   8          1HG1      VAL   8  -0.561  -9.561  -9.561
   64   1HG2  VAL   8          3HG2      VAL   8  -4.247 -10.169 -10.169
   65   2HG2  VAL   8          2HG2      VAL   8  -3.654 -11.374 -11.374
   66   3HG2  VAL   8          1HG2      VAL   8  -2.882 -11.188 -11.188
   67    H    ASN   9           H        ASN   9  -0.836  -7.242  -7.242
   68    HA   ASN   9           HA       ASN   9   0.730  -9.505  -9.505
   69   1HB   ASN   9          2HB       ASN   9   1.468  -6.886  -6.886
   70   2HB   ASN   9          1HB       ASN   9   1.468  -6.822  -6.822
   71   1HD2  ASN   9          2HD2      ASN   9   4.215  -9.074  -9.074
   72   2HD2  ASN   9          1HD2      ASN   9   2.929  -8.387  -8.387
   73    H    ALA  10           H        ALA  10  -2.022  -8.389  -8.389
   74    HA   ALA  10           HA       ALA  10  -1.981  -8.519  -8.519
   75   1HB   ALA  10          1HB       ALA  10  -2.540  -6.138  -6.138
   76   2HB   ALA  10          3HB       ALA  10  -3.866  -6.773  -6.773
   77   3HB   ALA  10          2HB       ALA  10  -3.905  -6.917  -6.917
   78    H    THR  11           H        THR  11  -2.231 -10.650 -10.650
   79    HA   THR  11           HA       THR  11  -5.134 -11.365 -11.365
   80    HB   THR  11           HB       THR  11  -2.946 -12.628 -12.628
   81    HG1  THR  11           HG1      THR  11  -4.787 -11.205 -11.205
   82   1HG2  THR  11          2HG2      THR  11  -6.022 -12.697 -12.697
   83   2HG2  THR  11          1HG2      THR  11  -4.880 -13.494 -13.494
   84   3HG2  THR  11          3HG2      THR  11  -5.078 -14.049 -14.049
   85    H    CYS  12           H        CYS  12  -2.521 -11.651 -11.651
   86    HA   CYS  12           HA       CYS  12  -1.531 -13.320 -13.320
   87   1HB   CYS  12          2HB       CYS  12  -4.041 -12.359 -12.359
   88   2HB   CYS  12          1HB       CYS  12  -4.200 -14.080 -14.080
   89    H    ALA  13           H        ALA  13  -1.688 -14.279 -14.279
   90    HA   ALA  13           HA       ALA  13  -2.293 -17.181 -17.181
   91   1HB   ALA  13          2HB       ALA  13  -2.702 -15.542 -15.542
   92   2HB   ALA  13          1HB       ALA  13  -2.958 -17.272 -17.272
   93   3HB   ALA  13          3HB       ALA  13  -3.972 -16.142 -16.142
   94    H    ILE  14           H        ILE  14  -0.743 -15.289 -15.289
   95    HA   ILE  14           HA       ILE  14   1.691 -16.994 -16.994
   96    HB   ILE  14           HB       ILE  14   2.195 -16.329 -16.329
   97   1HG1  ILE  14          2HG1      ILE  14   1.747 -13.954 -13.954
   98   2HG1  ILE  14          1HG1      ILE  14   0.770 -14.720 -14.720
   99   1HG2  ILE  14          1HG2      ILE  14   0.441 -18.047 -18.047
  100   2HG2  ILE  14          3HG2      ILE  14  -0.811 -16.818 -16.818
  101   3HG2  ILE  14          2HG2      ILE  14   0.135 -17.066 -17.066
  102   1HD1  ILE  14          2HD1      ILE  14  -1.238 -14.539 -14.539
  103   2HD1  ILE  14          1HD1      ILE  14  -0.224 -13.711 -13.711
  104   3HD1  ILE  14          3HD1      ILE  14  -0.508 -12.986 -12.986
  105    H    ARG  15           H        ARG  15   1.136 -15.131 -15.131
  106    HA   ARG  15           HA       ARG  15   3.058 -12.883 -12.883
  107   1HB   ARG  15          2HB       ARG  15   0.927 -12.091 -12.091
  108   2HB   ARG  15          1HB       ARG  15   0.722 -13.432 -13.432
  109   1HG   ARG  15          2HG       ARG  15   2.429 -12.474 -12.474
  110   2HG   ARG  15          1HG       ARG  15   2.784 -11.215 -11.215
  111   1HD   ARG  15          2HD       ARG  15  -0.089 -11.509 -11.509
  112   2HD   ARG  15          1HD       ARG  15   1.012 -11.011 -11.011
  113    HE   ARG  15           HE       ARG  15   0.688  -9.623  -9.623
  114   1HH1  ARG  15          2HH1      ARG  15   1.465  -9.498  -9.498
  115   2HH1  ARG  15          1HH1      ARG  15   1.726  -7.818  -7.818
  116   1HH2  ARG  15          1HH2      ARG  15   0.980  -7.462  -7.462
  117   2HH2  ARG  15          2HH2      ARG  15   1.416  -6.598  -6.598
  118    H    HIS  16           H        HIS  16   2.279 -14.304 -14.304
  119    HA   HIS  16           HA       HIS  16   4.852 -15.740 -15.740
  120   1HB   HIS  16          2HB       HIS  16   4.853 -13.201 -13.201
  121   2HB   HIS  16          1HB       HIS  16   3.984 -13.962 -13.962
  122    HD1  HIS  16           HD1      HIS  16   5.718 -14.574 -14.574
  123    HD2  HIS  16           HD2      HIS  16   7.212 -15.152 -15.152
  124    HE1  HIS  16           HE1      HIS  16   8.004 -15.515 -15.515
  125    HA   PRO  17           HA       PRO  17   1.742 -18.101 -18.101
  126   1HB   PRO  17          2HB       PRO  17   3.109 -20.132 -20.132
  127   2HB   PRO  17          1HB       PRO  17   3.069 -19.887 -19.887
  128   1HG   PRO  17          2HG       PRO  17   5.289 -19.113 -19.113
  129   2HG   PRO  17          1HG       PRO  17   5.441 -19.848 -19.848
  130   1HD   PRO  17          2HD       PRO  17   5.654 -17.067 -17.067
  131   2HD   PRO  17          1HD       PRO  17   5.348 -17.785 -17.785
  132    H    CYS  18           H        CYS  18   4.399 -16.907 -16.907
  133    HA   CYS  18           HA       CYS  18   4.407 -15.816 -15.816
  134   1HB   CYS  18          2HB       CYS  18   1.952 -15.552 -15.552
  135   2HB   CYS  18          1HB       CYS  18   1.634 -16.890 -16.890
  136    H    HIS  19           H        HIS  19   3.217 -16.639 -16.639
  137    HA   HIS  19           HA       HIS  19   4.426 -19.357 -19.357
  138   1HB   HIS  19          2HB       HIS  19   4.495 -17.368 -17.368
  139   2HB   HIS  19          1HB       HIS  19   5.615 -18.642 -18.642
  140    HD1  HIS  19           HD1      HIS  19   6.611 -17.996 -17.996
  141    HD2  HIS  19           HD2      HIS  19   5.958 -15.005 -15.005
  142    HE1  HIS  19           HE1      HIS  19   8.005 -16.073 -16.073
  143    H    GLY  20           H        GLY  20   3.614 -20.279 -20.279
  144   1HA   GLY  20          2HA       GLY  20   0.646 -19.962 -19.962
  145   2HA   GLY  20          1HA       GLY  20   1.544 -21.360 -21.360
  146    H    ASN  21           H        ASN  21   1.469 -17.957 -17.957
  147    HA   ASN  21           HA       ASN  21   1.152 -18.648 -18.648
  148   1HB   ASN  21          2HB       ASN  21   3.062 -16.635 -16.635
  149   2HB   ASN  21          1HB       ASN  21   2.614 -16.506 -16.506
  150   1HD2  ASN  21          2HD2      ASN  21   4.868 -19.012 -19.012
  151   2HD2  ASN  21          1HD2      ASN  21   3.842 -17.745 -17.745
  152    H    LEU  22           H        LEU  22   1.417 -15.399 -15.399
  153    HA   LEU  22           HA       LEU  22   0.015 -13.570 -13.570
  154   1HB   LEU  22          2HB       LEU  22  -1.324 -15.048 -15.048
  155   2HB   LEU  22          1HB       LEU  22  -2.338 -15.523 -15.523
  156    HG   LEU  22           HG       LEU  22  -1.911 -12.549 -12.549
  157   1HD1  LEU  22          2HD1      LEU  22  -3.973 -14.291 -14.291
  158   2HD1  LEU  22          1HD1      LEU  22  -3.918 -12.535 -12.535
  159   3HD1  LEU  22          3HD1      LEU  22  -2.647 -13.417 -13.417
  160   1HD2  LEU  22          3HD2      LEU  22  -4.280 -14.127 -14.127
  161   2HD2  LEU  22          2HD2      LEU  22  -3.146 -13.208 -13.208
  162   3HD2  LEU  22          1HD2      LEU  22  -4.201 -12.384 -12.384
  163    H    MET  23           H        MET  23  -1.965 -16.044 -16.044
  164    HA   MET  23           HA       MET  23  -3.480 -15.111 -15.111
  165   1HB   MET  23          2HB       MET  23  -2.854 -17.530 -17.530
  166   2HB   MET  23          1HB       MET  23  -1.414 -17.275 -17.275
  167   1HG   MET  23          2HG       MET  23  -4.244 -16.834 -16.834
  168   2HG   MET  23          1HG       MET  23  -3.336 -18.295 -18.295
  169   1HE   MET  23          2HE       MET  23  -0.938 -18.225 -18.225
  170   2HE   MET  23          1HE       MET  23  -0.964 -17.665 -17.665
  171   3HE   MET  23          3HE       MET  23  -2.205 -18.784 -18.784
  172    H    ASN  24           H        ASN  24  -0.163 -15.713 -15.713
  173    HA   ASN  24           HA       ASN  24  -0.592 -13.422 -13.422
  174   1HB   ASN  24          2HB       ASN  24   1.106 -14.523 -14.523
  175   2HB   ASN  24          1HB       ASN  24  -0.294 -15.541 -15.541
  176   1HD2  ASN  24          2HD2      ASN  24   3.201 -17.108 -17.108
  177   2HD2  ASN  24          1HD2      ASN  24   2.950 -15.847 -15.847
  178    H    GLN  25           H        GLN  25   0.506 -13.564 -13.564
  179    HA   GLN  25           HA       GLN  25   3.301 -12.605 -12.605
  180   1HB   GLN  25          2HB       GLN  25   2.180 -14.333 -14.333
  181   2HB   GLN  25          1HB       GLN  25   2.055 -12.836 -12.836
  182   1HG   GLN  25          2HG       GLN  25   4.693 -13.768 -13.768
  183   2HG   GLN  25          1HG       GLN  25   4.167 -14.193 -14.193
  184   1HE2  GLN  25          2HE2      GLN  25   5.891 -10.688 -10.688
  185   2HE2  GLN  25          1HE2      GLN  25   6.054 -11.941 -11.941
  186    H    ILE  26           H        ILE  26   0.603 -11.602 -11.602
  187    HA   ILE  26           HA       ILE  26   1.510  -8.849  -8.849
  188    HB   ILE  26           HB       ILE  26  -0.830  -8.293  -8.293
  189   1HG1  ILE  26          2HG1      ILE  26  -1.076 -11.291 -11.291
  190   2HG1  ILE  26          1HG1      ILE  26  -1.998 -10.420 -10.420
  191   1HG2  ILE  26          1HG2      ILE  26   1.130  -8.536  -8.536
  192   2HG2  ILE  26          3HG2      ILE  26   0.838 -10.283 -10.283
  193   3HG2  ILE  26          2HG2      ILE  26  -0.272  -9.110  -9.110
  194   1HD1  ILE  26          3HD1      ILE  26  -2.904  -8.897  -8.897
  195   2HD1  ILE  26          2HD1      ILE  26  -2.031  -9.793  -9.793
  196   3HD1  ILE  26          1HD1      ILE  26  -3.236 -10.573 -10.573
  197    H    LYS  27           H        LYS  27  -0.079 -10.811 -10.811
  198    HA   LYS  27           HA       LYS  27  -1.731  -8.837  -8.837
  199   1HB   LYS  27          2HB       LYS  27  -2.347 -11.202 -11.202
  200   2HB   LYS  27          1HB       LYS  27  -0.728 -11.594 -11.594
  201   1HG   LYS  27          2HG       LYS  27  -2.576 -11.626 -11.626
  202   2HG   LYS  27          1HG       LYS  27  -0.936 -11.181 -11.181
  203   1HD   LYS  27          2HD       LYS  27  -1.541  -9.115  -9.115
  204   2HD   LYS  27          1HD       LYS  27  -2.418  -8.762  -8.762
  205   1HE   LYS  27          2HE       LYS  27  -3.588 -10.375 -10.375
  206   2HE   LYS  27          1HE       LYS  27  -3.887  -8.665  -8.665
  207   1HZ   LYS  27          1HZ       LYS  27  -4.153 -10.148 -10.148
  208   2HZ   LYS  27          3HZ       LYS  27  -5.210 -10.828 -10.828
  209   3HZ   LYS  27          2HZ       LYS  27  -5.294  -9.136  -9.136
  210    H    ASN  28           H        ASN  28   1.235 -10.687 -10.687
  211    HA   ASN  28           HA       ASN  28   1.872  -9.054  -9.054
  212   1HB   ASN  28          2HB       ASN  28   3.096 -11.215 -11.215
  213   2HB   ASN  28          1HB       ASN  28   3.981 -10.157 -10.157
  214   1HD2  ASN  28          2HD2      ASN  28   5.316 -10.437 -10.437
  215   2HD2  ASN  28          1HD2      ASN  28   4.285 -11.573 -11.573
  216    H    GLN  29           H        GLN  29   2.748  -8.726  -8.726
  217    HA   GLN  29           HA       GLN  29   4.266  -6.345  -6.345
  218   1HB   GLN  29          2HB       GLN  29   4.269  -7.770  -7.770
  219   2HB   GLN  29          1HB       GLN  29   2.642  -7.225  -7.225
  220   1HG   GLN  29          2HG       GLN  29   3.342  -4.986  -4.986
  221   2HG   GLN  29          1HG       GLN  29   4.919  -5.243  -5.243
  222   1HE2  GLN  29          2HE2      GLN  29   6.287  -6.183  -6.183
  223   2HE2  GLN  29          1HE2      GLN  29   6.515  -5.532  -5.532
  224    H    LEU  30           H        LEU  30   0.851  -6.611  -6.611
  225    HA   LEU  30           HA       LEU  30   0.201  -3.950  -3.950
  226   1HB   LEU  30          2HB       LEU  30  -1.366  -6.220  -6.220
  227   2HB   LEU  30          1HB       LEU  30  -1.779  -5.537  -5.537
  228    HG   LEU  30           HG       LEU  30  -3.315  -4.830  -4.830
  229   1HD1  LEU  30          3HD1      LEU  30  -2.668  -3.042  -3.042
  230   2HD1  LEU  30          2HD1      LEU  30  -1.468  -2.448  -2.448
  231   3HD1  LEU  30          1HD1      LEU  30  -3.166  -2.422  -2.422
  232   1HD2  LEU  30          3HD2      LEU  30  -1.896  -5.025  -5.025
  233   2HD2  LEU  30          2HD2      LEU  30  -2.673  -3.454  -3.454
  234   3HD2  LEU  30          1HD2      LEU  30  -0.989  -3.602  -3.602
  235    H    ALA  31           H        ALA  31   0.187  -5.819  -5.819
  236    HA   ALA  31           HA       ALA  31  -0.663  -3.767  -3.767
  237   1HB   ALA  31          2HB       ALA  31   1.400  -5.917  -5.917
  238   2HB   ALA  31          1HB       ALA  31   0.529  -4.993  -4.993
  239   3HB   ALA  31          3HB       ALA  31  -0.356  -6.095  -6.095
  240    H    GLN  32           H        GLN  32   2.558  -4.633  -4.633
  241    HA   GLN  32           HA       GLN  32   4.202  -2.861  -2.861
  242   1HB   GLN  32          2HB       GLN  32   4.686  -4.628  -4.628
  243   2HB   GLN  32          1HB       GLN  32   4.543  -3.235  -3.235
  244   1HG   GLN  32          2HG       GLN  32   6.853  -3.274  -3.274
  245   2HG   GLN  32          1HG       GLN  32   6.346  -2.164  -2.164
  246   1HE2  GLN  32          2HE2      GLN  32   7.327  -4.362  -4.362
  247   2HE2  GLN  32          1HE2      GLN  32   6.604  -2.869  -2.869
  248    H    LEU  33           H        LEU  33   1.986  -2.280  -2.280
  249    HA   LEU  33           HA       LEU  33   2.629   0.605   0.605
  250   1HB   LEU  33          2HB       LEU  33   0.564  -1.082  -1.082
  251   2HB   LEU  33          1HB       LEU  33   0.799   0.621   0.621
  252    HG   LEU  33           HG       LEU  33   3.270   0.024   0.024
  253   1HD1  LEU  33          2HD1      LEU  33   1.959  -2.714  -2.714
  254   2HD1  LEU  33          1HD1      LEU  33   3.556  -2.347  -2.347
  255   3HD1  LEU  33          3HD1      LEU  33   3.232  -2.303  -2.303
  256   1HD2  LEU  33          2HD2      LEU  33   1.573   0.746   0.746
  257   2HD2  LEU  33          1HD2      LEU  33   2.662  -0.471  -0.471
  258   3HD2  LEU  33          3HD2      LEU  33   1.028  -0.923  -0.923
  259    H    ASN  34           H        ASN  34  -0.252  -1.357  -1.357
  260    HA   ASN  34           HA       ASN  34  -2.098   0.675   0.675
  261   1HB   ASN  34          2HB       ASN  34  -2.416  -1.867  -1.867
  262   2HB   ASN  34          1HB       ASN  34  -1.668  -1.478  -1.478
  263   1HD2  ASN  34          2HD2      ASN  34  -4.698  -0.117  -0.117
  264   2HD2  ASN  34          1HD2      ASN  34  -3.300  -1.027  -1.027
  265    H    GLY  35           H        GLY  35   0.207  -0.479  -0.479
  266   1HA   GLY  35          2HA       GLY  35  -0.182   1.349   1.349
  267   2HA   GLY  35          1HA       GLY  35   1.412   0.717   0.717
  268    H    SER  36           H        SER  36   1.672   1.880   1.880
  269    HA   SER  36           HA       SER  36   2.427   4.593   4.593
  270   1HB   SER  36          2HB       SER  36   3.557   4.727   4.727
  271   2HB   SER  36          1HB       SER  36   3.866   3.173   3.173
  272    HG   SER  36           HG       SER  36   1.622   3.039   3.039
  273    H    ALA  37           H        ALA  37  -0.053   3.141   3.141
  274    HA   ALA  37           HA       ALA  37  -0.990   5.318   5.318
  275   1HB   ALA  37          2HB       ALA  37  -1.991   2.931   2.931
  276   2HB   ALA  37          1HB       ALA  37  -2.720   3.299   3.299
  277   3HB   ALA  37          3HB       ALA  37  -3.197   4.196   4.196
  278    H    ASN  38           H        ASN  38  -1.427   4.484   4.484
  279    HA   ASN  38           HA       ASN  38  -2.916   7.037   7.037
  280   1HB   ASN  38          2HB       ASN  38  -3.498   4.810   4.810
  281   2HB   ASN  38          1HB       ASN  38  -2.068   5.058   5.058
  282   1HD2  ASN  38          2HD2      ASN  38  -4.036   8.306   8.306
  283   2HD2  ASN  38          1HD2      ASN  38  -2.890   8.243   8.243
  284    H    ALA  39           H        ALA  39   0.268   5.626   5.626
  285    HA   ALA  39           HA       ALA  39   1.028   8.089   8.089
  286   1HB   ALA  39          2HB       ALA  39   1.860   5.797   5.797
  287   2HB   ALA  39          1HB       ALA  39   2.678   5.611   5.611
  288   3HB   ALA  39          3HB       ALA  39   3.218   6.842   6.842
  289    H    LEU  40           H        LEU  40   2.459   6.479   6.479
  290    HA   LEU  40           HA       LEU  40   4.171   8.537   8.537
  291   1HB   LEU  40          2HB       LEU  40   4.111   6.515   6.515
  292   2HB   LEU  40          1HB       LEU  40   2.397   6.629   6.629
  293    HG   LEU  40           HG       LEU  40   4.302   7.224   7.224
  294   1HD1  LEU  40          3HD1      LEU  40   1.595   8.617   8.617
  295   2HD1  LEU  40          2HD1      LEU  40   2.485   8.512   8.512
  296   3HD1  LEU  40          1HD1      LEU  40   1.923   7.054   7.054
  297   1HD2  LEU  40          3HD2      LEU  40   5.116   9.343   9.343
  298   2HD2  LEU  40          2HD2      LEU  40   4.400   9.631   9.631
  299   3HD2  LEU  40          1HD2      LEU  40   3.467   9.913   9.913
  300    H    PHE  41           H        PHE  41   0.747   8.091   8.091
  301    HA   PHE  41           HA       PHE  41   0.041  10.345  10.345
  302   1HB   PHE  41          2HB       PHE  41  -1.675   8.889   8.889
  303   2HB   PHE  41          1HB       PHE  41  -1.322   9.247   9.247
  304    HD1  PHE  41           HD2      PHE  41  -1.417  12.003  12.003
  305    HD2  PHE  41           HD1      PHE  41  -3.701   9.731   9.731
  306    HE1  PHE  41           HE2      PHE  41  -3.161  13.646  13.646
  307    HE2  PHE  41           HE1      PHE  41  -5.469  11.410  11.410
  308    HZ   PHE  41           HZ       PHE  41  -5.134  13.418  13.418
  309    H    ILE  42           H        ILE  42   0.527  10.364  10.364
  310    HA   ILE  42           HA       ILE  42   0.154  13.150  13.150
  311    HB   ILE  42           HB       ILE  42   1.115  10.896  10.896
  312   1HG1  ILE  42          2HG1      ILE  42  -0.944  11.297  11.297
  313   2HG1  ILE  42          1HG1      ILE  42  -1.058  12.940  12.940
  314   1HG2  ILE  42          3HG2      ILE  42   1.100  13.820  13.820
  315   2HG2  ILE  42          2HG2      ILE  42   1.346  12.427  12.427
  316   3HG2  ILE  42          1HG2      ILE  42   2.537  12.827  12.827
  317   1HD1  ILE  42          3HD1      ILE  42  -1.446  12.039  12.039
  318   2HD1  ILE  42          2HD1      ILE  42  -1.329  10.412  10.412
  319   3HD1  ILE  42          1HD1      ILE  42  -2.524  11.544  11.544
  320    H    SER  43           H        SER  43   2.629  11.162  11.162
  321    HA   SER  43           HA       SER  43   4.697  13.245  13.245
  322   1HB   SER  43          2HB       SER  43   4.932  10.462  10.462
  323   2HB   SER  43          1HB       SER  43   5.542  10.713  10.713
  324    HG   SER  43           HG       SER  43   6.537  11.815  11.815
  325    H    TYR  44           H        TYR  44   2.877  12.302  12.302
  326    HA   TYR  44           HA       TYR  44   4.532  13.456  13.456
  327   1HB   TYR  44          2HB       TYR  44   3.564  11.578  11.578
  328   2HB   TYR  44          1HB       TYR  44   2.145  11.635  11.635
  329    HD1  TYR  44           HD2      TYR  44   3.611  12.679  12.679
  330    HD2  TYR  44           HD1      TYR  44   0.109  13.014  13.014
  331    HE1  TYR  44           HE2      TYR  44   2.571  13.569  13.569
  332    HE2  TYR  44           HE1      TYR  44  -0.947  13.882  13.882
  333    HH   TYR  44           HH       TYR  44   0.264  15.355  15.355
  334    H    TYR  45           H        TYR  45   1.240  13.827  13.827
  335    HA   TYR  45           HA       TYR  45   0.859  16.354  16.354
  336   1HB   TYR  45          2HB       TYR  45  -1.378  16.337  16.337
  337   2HB   TYR  45          1HB       TYR  45  -1.004  14.648  14.648
  338    HD1  TYR  45           HD1      TYR  45   0.596  14.697  14.697
  339    HD2  TYR  45           HD2      TYR  45  -3.016  16.644  16.644
  340    HE1  TYR  45           HE1      TYR  45  -0.017  14.829  14.829
  341    HE2  TYR  45           HE2      TYR  45  -3.582  16.778  16.778
  342    HH   TYR  45           HH       TYR  45  -2.298  14.916  14.916
  343    H    THR  46           H        THR  46   2.323  15.804  15.804
  344    HA   THR  46           HA       THR  46   1.903  18.603  18.603
  345    HB   THR  46           HB       THR  46   3.875  18.110  18.110
  346    HG1  THR  46           HG1      THR  46   4.984  16.349  16.349
  347   1HG2  THR  46          3HG2      THR  46   1.667  16.037  16.037
  348   2HG2  THR  46          2HG2      THR  46   2.688  16.411  16.411
  349   3HG2  THR  46          1HG2      THR  46   1.537  17.596  17.596
  350    H    ALA  47           H        ALA  47   4.420  16.757  16.757
  351    HA   ALA  47           HA       ALA  47   6.316  18.879  18.879
  352   1HB   ALA  47          1HB       ALA  47   5.757  16.575  16.575
  353   2HB   ALA  47          3HB       ALA  47   7.215  17.560  17.560
  354   3HB   ALA  47          2HB       ALA  47   6.848  16.491  16.491
  355    H    GLN  48           H        GLN  48   3.231  18.380  18.380
  356    HA   GLN  48           HA       GLN  48   3.594  19.982  19.982
  357   1HB   GLN  48          2HB       GLN  48   1.040  19.389  19.389
  358   2HB   GLN  48          1HB       GLN  48   1.167  19.833  19.833
  359   1HG   GLN  48          2HG       GLN  48   2.390  17.267  17.267
  360   2HG   GLN  48          1HG       GLN  48   0.871  17.317  17.317
  361   1HE2  GLN  48          2HE2      GLN  48   4.326  17.642  17.642
  362   2HE2  GLN  48          1HE2      GLN  48   4.243  17.440  17.440
  363    H    GLY  49           H        GLY  49   2.402  20.453  20.453
  364   1HA   GLY  49          2HA       GLY  49   2.415  22.404  22.404
  365   2HA   GLY  49          1HA       GLY  49   2.949  23.339  23.339
  366    H    GLU  50           H        GLU  50   0.646  23.756  23.756
  367    HA   GLU  50           HA       GLU  50  -1.842  23.078  23.078
  368   1HB   GLU  50          2HB       GLU  50  -2.541  25.519  25.519
  369   2HB   GLU  50          1HB       GLU  50  -1.601  24.680  24.680
  370   1HG   GLU  50          2HG       GLU  50   0.359  25.922  25.922
  371   2HG   GLU  50          1HG       GLU  50  -0.264  26.395  26.395
  372    HA   PRO  51           HA       PRO  51  -4.017  24.417  24.417
  373   1HB   PRO  51          2HB       PRO  51  -6.232  24.350  24.350
  374   2HB   PRO  51          1HB       PRO  51  -5.326  25.864  25.864
  375   1HG   PRO  51          2HG       PRO  51  -5.126  23.803  23.803
  376   2HG   PRO  51          1HG       PRO  51  -5.436  25.540  25.540
  377   1HD   PRO  51          2HD       PRO  51  -2.892  24.543  24.543
  378   2HD   PRO  51          1HD       PRO  51  -3.174  26.108  26.108
  379    H    PHE  52           H        PHE  52  -3.265  22.366  22.366
  380    HA   PHE  52           HA       PHE  52  -4.818  20.036  20.036
  381   1HB   PHE  52          2HB       PHE  52  -1.825  20.324  20.324
  382   2HB   PHE  52          1HB       PHE  52  -2.464  18.775  18.775
  383    HD1  PHE  52           HD2      PHE  52  -4.853  19.955  19.955
  384    HD2  PHE  52           HD1      PHE  52  -0.818  18.599  18.599
  385    HE1  PHE  52           HE2      PHE  52  -4.889  19.333  19.333
  386    HE2  PHE  52           HE1      PHE  52  -0.892  17.978  17.978
  387    HZ   PHE  52           HZ       PHE  52  -2.866  18.369  18.369
  388    HA   PRO  53           HA       PRO  53  -2.751  18.534  18.534
  389   1HB   PRO  53          2HB       PRO  53  -2.296  20.840  20.840
  390   2HB   PRO  53          1HB       PRO  53  -1.087  19.781  19.781
  391   1HG   PRO  53          2HG       PRO  53  -2.288  22.337  22.337
  392   2HG   PRO  53          1HG       PRO  53  -0.588  21.856  21.856
  393   1HD   PRO  53          2HD       PRO  53  -1.859  21.457  21.457
  394   2HD   PRO  53          1HD       PRO  53  -1.002  20.046  20.046
  395    H    ASN  54           H        ASN  54  -4.877  21.045  21.045
  396    HA   ASN  54           HA       ASN  54  -6.717  20.076  20.076
  397   1HB   ASN  54          2HB       ASN  54  -5.792  22.335  22.335
  398   2HB   ASN  54          1HB       ASN  54  -6.450  22.914  22.914
  399   1HD2  ASN  54          2HD2      ASN  54  -9.445  23.729  23.729
  400   2HD2  ASN  54          1HD2      ASN  54  -8.277  24.173  24.173
  401    H    ASN  55           H        ASN  55  -6.434  20.644  20.644
  402    HA   ASN  55           HA       ASN  55  -9.378  20.235  20.235
  403   1HB   ASN  55          2HB       ASN  55  -7.322  21.685  21.685
  404   2HB   ASN  55          1HB       ASN  55  -8.936  21.270  21.270
  405   1HD2  ASN  55          2HD2      ASN  55  -8.628  24.576  24.576
  406   2HD2  ASN  55          1HD2      ASN  55  -7.217  23.767  23.767
  407    H    LEU  56           H        LEU  56  -6.888  18.509  18.509
  408    HA   LEU  56           HA       LEU  56  -6.529  17.139  17.139
  409   1HB   LEU  56          2HB       LEU  56  -5.136  15.679  15.679
  410   2HB   LEU  56          1HB       LEU  56  -5.204  17.130  17.130
  411    HG   LEU  56           HG       LEU  56  -7.080  16.007  16.007
  412   1HD1  LEU  56          2HD1      LEU  56  -7.504  14.115  14.115
  413   2HD1  LEU  56          1HD1      LEU  56  -5.918  13.542  13.542
  414   3HD1  LEU  56          3HD1      LEU  56  -7.192  13.563  13.563
  415   1HD2  LEU  56          1HD2      LEU  56  -4.397  14.591  14.591
  416   2HD2  LEU  56          3HD2      LEU  56  -4.764  16.067  16.067
  417   3HD2  LEU  56          2HD2      LEU  56  -5.562  14.564  14.564
  418    H    ASP  57           H        ASP  57  -8.651  16.753  16.753
  419    HA   ASP  57           HA       ASP  57  -9.884  14.474  14.474
  420   1HB   ASP  57          2HB       ASP  57 -11.056  16.692  16.692
  421   2HB   ASP  57          1HB       ASP  57 -11.761  15.105  15.105
  422    H    LYS  58           H        LYS  58 -10.006  17.462  17.462
  423    HA   LYS  58           HA       LYS  58 -12.616  16.917  16.917
  424   1HB   LYS  58          2HB       LYS  58 -11.232  19.584  19.584
  425   2HB   LYS  58          1HB       LYS  58 -12.812  19.391  19.391
  426   1HG   LYS  58          2HG       LYS  58 -13.545  18.109  18.109
  427   2HG   LYS  58          1HG       LYS  58 -12.009  18.526  18.526
  428   1HD   LYS  58          2HD       LYS  58 -12.477  20.936  20.936
  429   2HD   LYS  58          1HD       LYS  58 -14.045  20.605  20.605
  430   1HE   LYS  58          2HE       LYS  58 -13.081  19.912  19.912
  431   2HE   LYS  58          1HE       LYS  58 -14.287  21.109  21.109
  432   1HZ   LYS  58          2HZ       LYS  58 -15.141  18.671  18.671
  433   2HZ   LYS  58          1HZ       LYS  58 -14.622  18.361  18.361
  434   3HZ   LYS  58          3HZ       LYS  58 -15.841  19.517  19.517
  435    H    LEU  59           H        LEU  59  -9.255  17.495  17.495
  436    HA   LEU  59           HA       LEU  59  -9.614  17.433  17.433
  437   1HB   LEU  59          2HB       LEU  59  -7.339  18.577  18.577
  438   2HB   LEU  59          1HB       LEU  59  -7.374  18.544  18.544
  439    HG   LEU  59           HG       LEU  59  -8.495  20.550  20.550
  440   1HD1  LEU  59          2HD1      LEU  59 -10.739  19.535  19.535
  441   2HD1  LEU  59          1HD1      LEU  59 -10.308  19.833  19.833
  442   3HD1  LEU  59          3HD1      LEU  59 -10.504  21.170  21.170
  443   1HD2  LEU  59          2HD2      LEU  59  -8.061  20.394  20.394
  444   2HD2  LEU  59          1HD2      LEU  59  -6.900  20.983  20.983
  445   3HD2  LEU  59          3HD2      LEU  59  -8.371  21.901  21.901
  446    H    CYS  60           H        CYS  60  -8.328  15.862  15.862
  447    HA   CYS  60           HA       CYS  60  -6.667  13.983  13.983
  448   1HB   CYS  60          2HB       CYS  60  -6.089  14.913  14.913
  449   2HB   CYS  60          1HB       CYS  60  -5.153  13.869  13.869
  450    H    GLY  61           H        GLY  61  -9.513  13.536  13.536
  451   1HA   GLY  61          2HA       GLY  61  -8.978  11.103  11.103
  452   2HA   GLY  61          1HA       GLY  61 -10.198  12.243  12.243
  453    HA   PRO  62           HA       PRO  62 -13.131  10.463  10.463
  454   1HB   PRO  62          2HB       PRO  62 -14.654  12.550  12.550
  455   2HB   PRO  62          1HB       PRO  62 -14.536  12.227  12.227
  456   1HG   PRO  62          2HG       PRO  62 -12.921  14.234  14.234
  457   2HG   PRO  62          1HG       PRO  62 -13.768  14.512  14.512
  458   1HD   PRO  62          2HD       PRO  62 -11.130  13.996  13.996
  459   2HD   PRO  62          1HD       PRO  62 -12.073  13.397  13.397
  460    H    ASN  63           H        ASN  63 -13.933  10.100  10.100
  461    HA   ASN  63           HA       ASN  63 -11.853  10.599  10.599
  462   1HB   ASN  63          2HB       ASN  63 -12.794   8.584   8.584
  463   2HB   ASN  63          1HB       ASN  63 -12.478   8.253   8.253
  464   1HD2  ASN  63          2HD2      ASN  63 -16.143   7.670   7.670
  465   2HD2  ASN  63          1HD2      ASN  63 -14.818   7.778   7.778
  466    H    VAL  64           H        VAL  64 -12.220  11.991  11.991
  467    HA   VAL  64           HA       VAL  64 -15.002  12.565  12.565
  468    HB   VAL  64           HB       VAL  64 -14.216  14.972  14.972
  469   1HG1  VAL  64          3HG1      VAL  64 -14.085  13.924  13.924
  470   2HG1  VAL  64          2HG1      VAL  64 -14.404  15.593  15.593
  471   3HG1  VAL  64          1HG1      VAL  64 -15.558  14.335  14.335
  472   1HG2  VAL  64          1HG2      VAL  64 -11.844  14.056  14.056
  473   2HG2  VAL  64          3HG2      VAL  64 -11.746  14.538  14.538
  474   3HG2  VAL  64          2HG2      VAL  64 -12.186  15.705  15.705
  475    H    THR  65           H        THR  65 -12.028  11.408  11.408
  476    HA   THR  65           HA       THR  65 -12.134  12.298  12.298
  477    HB   THR  65           HB       THR  65  -9.886  12.546  12.546
  478    HG1  THR  65           HG1      THR  65  -9.479  11.991  11.991
  479   1HG2  THR  65          1HG2      THR  65  -9.990   9.475   9.475
  480   2HG2  THR  65          3HG2      THR  65  -8.644  10.483  10.483
  481   3HG2  THR  65          2HG2      THR  65 -10.097  10.493  10.493
  482    H    ASP  66           H        ASP  66 -10.787   9.756   9.756
  483    HA   ASP  66           HA       ASP  66 -13.252   8.102   8.102
  484   1HB   ASP  66          2HB       ASP  66 -12.384   7.158   7.158
  485   2HB   ASP  66          1HB       ASP  66 -12.458   8.904   8.904
  486    H    PHE  67           H        PHE  67 -11.572   7.840   7.840
  487    HA   PHE  67           HA       PHE  67  -9.865   5.543   5.543
  488   1HB   PHE  67          2HB       PHE  67  -9.402   6.477   6.477
  489   2HB   PHE  67          1HB       PHE  67 -11.063   6.971   6.971
  490    HD1  PHE  67           HD2      PHE  67  -8.850   3.943   3.943
  491    HD2  PHE  67           HD1      PHE  67 -12.543   5.625   5.625
  492    HE1  PHE  67           HE2      PHE  67  -9.273   1.979   1.979
  493    HE2  PHE  67           HE1      PHE  67 -12.968   3.654   3.654
  494    HZ   PHE  67           HZ       PHE  67 -11.351   1.829   1.829
  495    HA   PRO  68           HA       PRO  68 -13.436   2.832   2.832
  496   1HB   PRO  68          2HB       PRO  68 -12.177   0.438   0.438
  497   2HB   PRO  68          1HB       PRO  68 -12.095   1.721   1.721
  498   1HG   PRO  68          2HG       PRO  68 -10.105   1.192   1.192
  499   2HG   PRO  68          1HG       PRO  68  -9.733   1.259   1.259
  500   1HD   PRO  68          2HD       PRO  68  -9.435   3.503   3.503
  501   2HD   PRO  68          1HD       PRO  68 -10.195   3.684   3.684
  502    HA   PRO  69           HA       PRO  69 -13.939   2.063   2.063
  503   1HB   PRO  69          2HB       PRO  69 -16.510   1.365   1.365
  504   2HB   PRO  69          1HB       PRO  69 -16.066   2.855   2.855
  505   1HG   PRO  69          2HG       PRO  69 -16.568   0.076   0.076
  506   2HG   PRO  69          1HG       PRO  69 -17.296   1.609   1.609
  507   1HD   PRO  69          2HD       PRO  69 -15.006   0.583   0.583
  508   2HD   PRO  69          1HD       PRO  69 -15.341   2.328   2.328
  509    H    PHE  70           H        PHE  70 -12.335   0.171   0.171
  510    HA   PHE  70           HA       PHE  70 -12.491  -2.502  -2.502
  511   1HB   PHE  70          2HB       PHE  70 -10.599  -0.984  -0.984
  512   2HB   PHE  70          1HB       PHE  70 -11.373  -1.334  -1.334
  513    HD1  PHE  70           HD2      PHE  70 -11.709  -3.828  -3.828
  514    HD2  PHE  70           HD1      PHE  70  -9.232  -2.570  -2.570
  515    HE1  PHE  70           HE2      PHE  70 -10.540  -6.009  -6.009
  516    HE2  PHE  70           HE1      PHE  70  -8.085  -4.732  -4.732
  517    HZ   PHE  70           HZ       PHE  70  -8.708  -6.427  -6.427
  518    H    HIS  71           H        HIS  71 -14.345  -3.704  -3.704
  519    HA   HIS  71           HA       HIS  71 -15.353  -3.429  -3.429
  520   1HB   HIS  71          2HB       HIS  71 -17.681  -3.838  -3.838
  521   2HB   HIS  71          1HB       HIS  71 -16.971  -2.245  -2.245
  522    HD1  HIS  71           HD1      HIS  71 -15.554  -2.156  -2.156
  523    HD2  HIS  71           HD2      HIS  71 -18.346  -5.115  -5.115
  524    HE1  HIS  71           HE1      HIS  71 -15.931  -2.897  -2.897
  525    H    ALA  72           H        ALA  72 -13.730  -5.203  -5.203
  526    HA   ALA  72           HA       ALA  72 -13.625  -7.677  -7.677
  527   1HB   ALA  72          1HB       ALA  72 -12.439  -7.124  -7.124
  528   2HB   ALA  72          3HB       ALA  72 -13.986  -7.246  -7.246
  529   3HB   ALA  72          2HB       ALA  72 -13.286  -8.671  -8.671
  530    H    ASN  73           H        ASN  73 -15.591  -8.072  -8.072
  531    HA   ASN  73           HA       ASN  73 -17.839  -8.895  -8.895
  532   1HB   ASN  73          2HB       ASN  73 -18.205  -7.316  -7.316
  533   2HB   ASN  73          1HB       ASN  73 -17.653  -8.531  -8.531
  534   1HD2  ASN  73          2HD2      ASN  73 -21.083 -10.034 -10.034
  535   2HD2  ASN  73          1HD2      ASN  73 -19.626 -10.264 -10.264
  536    H    GLY  74           H        GLY  74 -15.335 -10.315 -10.315
  537   1HA   GLY  74          2HA       GLY  74 -14.777 -12.649 -12.649
  538   2HA   GLY  74          1HA       GLY  74 -16.487 -13.032 -13.032
  539    H    THR  75           H        THR  75 -14.115 -11.090 -11.090
  540    HA   THR  75           HA       THR  75 -14.164 -13.064 -13.064
  541    HB   THR  75           HB       THR  75 -14.221 -10.295 -10.295
  542    HG1  THR  75           HG1      THR  75 -15.893  -9.622  -9.622
  543   1HG2  THR  75          2HG2      THR  75 -16.092 -12.682 -12.682
  544   2HG2  THR  75          1HG2      THR  75 -16.102 -11.371 -11.371
  545   3HG2  THR  75          3HG2      THR  75 -14.723 -12.492 -12.492
  546    H    GLU  76           H        GLU  76 -12.293 -13.700 -13.700
  547    HA   GLU  76           HA       GLU  76  -9.863 -12.530 -12.530
  548   1HB   GLU  76          2HB       GLU  76 -10.002 -14.251 -14.251
  549   2HB   GLU  76          1HB       GLU  76  -8.603 -13.984 -13.984
  550   1HG   GLU  76          2HG       GLU  76  -9.475 -16.143 -16.143
  551   2HG   GLU  76          1HG       GLU  76  -9.979 -15.050 -15.050
  552    H    LYS  77           H        LYS  77 -11.034 -12.617 -12.617
  553    HA   LYS  77           HA       LYS  77  -9.238 -10.789 -10.789
  554   1HB   LYS  77          2HB       LYS  77 -10.888 -10.268 -10.268
  555   2HB   LYS  77          1HB       LYS  77 -10.975 -11.959 -11.959
  556   1HG   LYS  77          2HG       LYS  77 -13.031 -11.571 -11.571
  557   2HG   LYS  77          1HG       LYS  77 -12.953  -9.856  -9.856
  558   1HD   LYS  77          2HD       LYS  77 -12.867 -10.801 -10.801
  559   2HD   LYS  77          1HD       LYS  77 -13.583 -12.209 -12.209
  560   1HE   LYS  77          2HE       LYS  77 -15.330 -10.679 -10.679
  561   2HE   LYS  77          1HE       LYS  77 -15.506 -10.875 -10.875
  562   1HZ   LYS  77          1HZ       LYS  77 -13.712  -8.793  -8.793
  563   2HZ   LYS  77          3HZ       LYS  77 -15.058  -8.471  -8.471
  564   3HZ   LYS  77          2HZ       LYS  77 -15.267  -8.710  -8.710
  565    H    ALA  78           H        ALA  78 -12.288  -9.931  -9.931
  566    HA   ALA  78           HA       ALA  78 -11.755  -7.113  -7.113
  567   1HB   ALA  78          3HB       ALA  78 -13.276  -8.410  -8.410
  568   2HB   ALA  78          2HB       ALA  78 -13.332  -6.710  -6.710
  569   3HB   ALA  78          1HB       ALA  78 -14.010  -7.901  -7.901
  570    H    LYS  79           H        LYS  79 -11.021  -9.251  -9.251
  571    HA   LYS  79           HA       LYS  79  -9.843  -7.451  -7.451
  572   1HB   LYS  79          2HB       LYS  79  -9.158 -10.392 -10.392
  573   2HB   LYS  79          1HB       LYS  79  -8.567  -9.479  -9.479
  574   1HG   LYS  79          2HG       LYS  79 -10.761  -9.157  -9.157
  575   2HG   LYS  79          1HG       LYS  79 -11.535  -9.493  -9.493
  576   1HD   LYS  79          2HD       LYS  79 -11.951 -11.395 -11.395
  577   2HD   LYS  79          1HD       LYS  79 -10.982 -11.886 -11.886
  578   1HE   LYS  79          2HE       LYS  79 -10.171 -12.872 -12.872
  579   2HE   LYS  79          1HE       LYS  79  -8.941 -11.862 -11.862
  580   1HZ   LYS  79          2HZ       LYS  79 -10.566 -10.248 -10.248
  581   2HZ   LYS  79          1HZ       LYS  79 -10.001 -11.573 -11.573
  582   3HZ   LYS  79          3HZ       LYS  79  -8.919 -10.622 -10.622
  583    H    LEU  80           H        LEU  80  -8.330  -9.245  -9.245
  584    HA   LEU  80           HA       LEU  80  -5.765  -7.869  -7.869
  585   1HB   LEU  80          2HB       LEU  80  -6.376  -9.751  -9.751
  586   2HB   LEU  80          1HB       LEU  80  -4.867  -9.446  -9.446
  587    HG   LEU  80           HG       LEU  80  -7.201 -10.849 -10.849
  588   1HD1  LEU  80          1HD1      LEU  80  -4.611 -11.966 -11.966
  589   2HD1  LEU  80          3HD1      LEU  80  -5.803 -12.862 -12.862
  590   3HD1  LEU  80          2HD1      LEU  80  -6.225 -12.236 -12.236
  591   1HD2  LEU  80          3HD2      LEU  80  -4.371 -10.315 -10.315
  592   2HD2  LEU  80          2HD2      LEU  80  -5.816  -9.559  -9.559
  593   3HD2  LEU  80          1HD2      LEU  80  -5.559 -11.271 -11.271
  594    H    VAL  81           H        VAL  81  -7.939  -8.270  -8.270
  595    HA   VAL  81           HA       VAL  81  -6.718  -6.346  -6.346
  596    HB   VAL  81           HB       VAL  81  -9.714  -6.804  -6.804
  597   1HG1  VAL  81          2HG1      VAL  81  -8.108  -5.651  -5.651
  598   2HG1  VAL  81          1HG1      VAL  81  -9.814  -6.025  -6.025
  599   3HG1  VAL  81          3HG1      VAL  81  -9.230  -4.769  -4.769
  600   1HG2  VAL  81          3HG2      VAL  81  -8.421  -8.923  -8.923
  601   2HG2  VAL  81          2HG2      VAL  81  -9.385  -8.427  -8.427
  602   3HG2  VAL  81          1HG2      VAL  81  -7.655  -8.122  -8.122
  603    H    GLU  82           H        GLU  82  -9.070  -5.766  -5.766
  604    HA   GLU  82           HA       GLU  82  -9.045  -2.940  -2.940
  605   1HB   GLU  82          2HB       GLU  82 -11.006  -4.299  -4.299
  606   2HB   GLU  82          1HB       GLU  82 -10.179  -4.040  -4.040
  607   1HG   GLU  82          2HG       GLU  82 -10.446  -1.641  -1.641
  608   2HG   GLU  82          1HG       GLU  82 -10.696  -1.701  -1.701
  609    H    LEU  83           H        LEU  83  -7.336  -5.061  -5.061
  610    HA   LEU  83           HA       LEU  83  -6.304  -2.735  -2.735
  611   1HB   LEU  83          2HB       LEU  83  -4.713  -4.166  -4.166
  612   2HB   LEU  83          1HB       LEU  83  -6.030  -5.253  -5.253
  613    HG   LEU  83           HG       LEU  83  -4.651  -6.008  -6.008
  614   1HD1  LEU  83          1HD1      LEU  83  -2.540  -4.761  -4.761
  615   2HD1  LEU  83          3HD1      LEU  83  -2.199  -5.695  -5.695
  616   3HD1  LEU  83          2HD1      LEU  83  -2.906  -4.099  -4.099
  617   1HD2  LEU  83          1HD2      LEU  83  -5.033  -7.381  -7.381
  618   2HD2  LEU  83          3HD2      LEU  83  -3.483  -7.650  -7.650
  619   3HD2  LEU  83          2HD2      LEU  83  -3.571  -6.649  -6.649
  620    H    TYR  84           H        TYR  84  -5.006  -4.767  -4.767
  621    HA   TYR  84           HA       TYR  84  -2.759  -3.606  -3.606
  622   1HB   TYR  84          2HB       TYR  84  -3.994  -5.652  -5.652
  623   2HB   TYR  84          1HB       TYR  84  -5.040  -4.698  -4.698
  624    HD1  TYR  84           HD2      TYR  84  -3.843  -3.107  -3.107
  625    HD2  TYR  84           HD1      TYR  84  -1.995  -6.325  -6.325
  626    HE1  TYR  84           HE2      TYR  84  -2.178  -3.121  -3.121
  627    HE2  TYR  84           HE1      TYR  84  -0.325  -6.421  -6.421
  628    HH   TYR  84           HH       TYR  84  -0.195  -4.208  -4.208
  629    H    ARG  85           H        ARG  85  -5.558  -3.074  -3.074
  630    HA   ARG  85           HA       ARG  85  -5.079  -0.701  -0.701
  631   1HB   ARG  85          2HB       ARG  85  -7.270  -2.040  -2.040
  632   2HB   ARG  85          1HB       ARG  85  -7.800  -1.294  -1.294
  633   1HG   ARG  85          2HG       ARG  85  -7.569   0.988   0.988
  634   2HG   ARG  85          1HG       ARG  85  -7.057   0.269   0.269
  635   1HD   ARG  85          2HD       ARG  85  -9.776  -0.272  -0.272
  636   2HD   ARG  85          1HD       ARG  85  -9.465   0.944   0.944
  637    HE   ARG  85           HE       ARG  85  -8.569  -1.723  -1.723
  638   1HH1  ARG  85          2HH1      ARG  85 -11.273   0.352   0.352
  639   2HH1  ARG  85          1HH1      ARG  85 -12.153  -0.393  -0.393
  640   1HH2  ARG  85          1HH2      ARG  85  -9.571  -2.743  -2.743
  641   2HH2  ARG  85          2HH2      ARG  85 -11.133  -2.299  -2.299
  642    H    MET  86           H        MET  86  -6.672  -0.909  -0.909
  643    HA   MET  86           HA       MET  86  -6.873   1.729   1.729
  644   1HB   MET  86          2HB       MET  86  -7.843   0.049   0.049
  645   2HB   MET  86          1HB       MET  86  -6.300  -0.689  -0.689
  646   1HG   MET  86          2HG       MET  86  -6.716   2.065   2.065
  647   2HG   MET  86          1HG       MET  86  -7.539   0.729   0.729
  648   1HE   MET  86          1HE       MET  86  -4.377   2.554   2.554
  649   2HE   MET  86          3HE       MET  86  -4.931   2.882   2.882
  650   3HE   MET  86          2HE       MET  86  -3.388   2.061   2.061
  651    H    VAL  87           H        VAL  87  -4.045  -0.320  -0.320
  652    HA   VAL  87           HA       VAL  87  -2.371   1.612   1.612
  653    HB   VAL  87           HB       VAL  87  -1.958  -1.057  -1.057
  654   1HG1  VAL  87          3HG1      VAL  87   0.144   0.648   0.648
  655   2HG1  VAL  87          2HG1      VAL  87   0.399  -1.017  -1.017
  656   3HG1  VAL  87          1HG1      VAL  87   0.120   0.196   0.196
  657   1HG2  VAL  87          1HG2      VAL  87  -3.044  -1.288  -1.288
  658   2HG2  VAL  87          3HG2      VAL  87  -1.456  -2.000  -2.000
  659   3HG2  VAL  87          2HG2      VAL  87  -1.730  -0.466  -0.466
  660    H    ALA  88           H        ALA  88  -2.212  -0.020  -0.020
  661    HA   ALA  88           HA       ALA  88  -0.407   1.438   1.438
  662   1HB   ALA  88          2HB       ALA  88  -3.086   0.277   0.277
  663   2HB   ALA  88          1HB       ALA  88  -1.795   0.695   0.695
  664   3HB   ALA  88          3HB       ALA  88  -1.530  -0.487  -0.487
  665    H    TYR  89           H        TYR  89  -3.704   2.549   2.549
  666    HA   TYR  89           HA       TYR  89  -3.138   5.096   5.096
  667   1HB   TYR  89          2HB       TYR  89  -5.418   5.693   5.693
  668   2HB   TYR  89          1HB       TYR  89  -5.563   3.953   3.953
  669    HD1  TYR  89           HD1      TYR  89  -5.054   7.006   7.006
  670    HD2  TYR  89           HD2      TYR  89  -6.552   3.060   3.060
  671    HE1  TYR  89           HE1      TYR  89  -6.028   7.266   7.266
  672    HE2  TYR  89           HE2      TYR  89  -7.538   3.352   3.352
  673    HH   TYR  89           HH       TYR  89  -6.668   5.253   5.253
  674    H    LEU  90           H        LEU  90  -3.612   4.096   4.096
  675    HA   LEU  90           HA       LEU  90  -3.088   6.544   6.544
  676   1HB   LEU  90          2HB       LEU  90  -4.067   4.603   4.603
  677   2HB   LEU  90          1HB       LEU  90  -2.666   3.630   3.630
  678    HG   LEU  90           HG       LEU  90  -2.811   4.134   4.134
  679   1HD1  LEU  90          1HD1      LEU  90  -0.516   4.016   4.016
  680   2HD1  LEU  90          3HD1      LEU  90  -0.496   5.754   5.754
  681   3HD1  LEU  90          2HD1      LEU  90  -0.669   5.078   5.078
  682   1HD2  LEU  90          1HD2      LEU  90  -4.124   6.201   6.201
  683   2HD2  LEU  90          3HD2      LEU  90  -2.679   6.443   6.443
  684   3HD2  LEU  90          2HD2      LEU  90  -2.744   7.046   7.046
  685    H    SER  91           H        SER  91  -0.920   3.803   3.803
  686    HA   SER  91           HA       SER  91   1.518   4.905   4.905
  687   1HB   SER  91          2HB       SER  91   2.624   3.213   3.213
  688   2HB   SER  91          1HB       SER  91   1.153   2.496   2.496
  689    HG   SER  91           HG       SER  91   1.759   2.814   2.814
  690    H    ALA  92           H        ALA  92   0.241   4.886   4.886
  691    HA   ALA  92           HA       ALA  92   2.155   6.379   6.379
  692   1HB   ALA  92          3HB       ALA  92  -0.866   6.737   6.737
  693   2HB   ALA  92          2HB       ALA  92   0.314   7.228   7.228
  694   3HB   ALA  92          1HB       ALA  92   0.096   5.525   5.525
  695    H    SER  93           H        SER  93  -0.432   7.710   7.710
  696    HA   SER  93           HA       SER  93   0.352  10.496  10.496
  697   1HB   SER  93          2HB       SER  93  -1.954  10.335  10.335
  698   2HB   SER  93          1HB       SER  93  -1.684   8.884   8.884
  699    HG   SER  93           HG       SER  93  -1.867  11.358  11.358
  700    H    LEU  94           H        LEU  94   0.680   8.144   8.144
  701    HA   LEU  94           HA       LEU  94   2.145   9.616   9.616
  702   1HB   LEU  94          2HB       LEU  94   1.366   6.874   6.874
  703   2HB   LEU  94          1HB       LEU  94   3.088   6.832   6.832
  704    HG   LEU  94           HG       LEU  94   2.662   8.337   8.337
  705   1HD1  LEU  94          3HD1      LEU  94  -0.186   7.352   7.352
  706   2HD1  LEU  94          2HD1      LEU  94   0.423   8.094   8.094
  707   3HD1  LEU  94          1HD1      LEU  94   0.357   9.013   9.013
  708   1HD2  LEU  94          1HD2      LEU  94   3.260   5.892   5.892
  709   2HD2  LEU  94          3HD2      LEU  94   2.095   6.353   6.353
  710   3HD2  LEU  94          2HD2      LEU  94   1.570   5.465   5.465
  711    H    THR  95           H        THR  95   2.987   8.403   8.403
  712    HA   THR  95           HA       THR  95   5.892   8.613   8.613
  713    HB   THR  95           HB       THR  95   4.277   7.846   7.846
  714    HG1  THR  95           HG1      THR  95   3.985   6.525   6.525
  715   1HG2  THR  95          1HG2      THR  95   6.765   8.605   8.605
  716   2HG2  THR  95          3HG2      THR  95   7.204   7.396   7.396
  717   3HG2  THR  95          2HG2      THR  95   6.509   6.903   6.903
  718    H    ASN  96           H        ASN  96   3.595  10.157  10.157
  719    HA   ASN  96           HA       ASN  96   5.644  11.924  11.924
  720   1HB   ASN  96          2HB       ASN  96   3.768  13.324  13.324
  721   2HB   ASN  96          1HB       ASN  96   3.498  11.638  11.638
  722   1HD2  ASN  96          2HD2      ASN  96   0.219  12.726  12.726
  723   2HD2  ASN  96          1HD2      ASN  96   1.221  12.640  12.640
  724    H    ILE  97           H        ILE  97   3.343  12.223  12.223
  725    HA   ILE  97           HA       ILE  97   4.086  14.886  14.886
  726    HB   ILE  97           HB       ILE  97   2.131  13.420  13.420
  727   1HG1  ILE  97          2HG1      ILE  97   2.217  14.385  14.385
  728   2HG1  ILE  97          1HG1      ILE  97   3.902  14.778  14.778
  729   1HG2  ILE  97          3HG2      ILE  97   3.458  11.436  11.436
  730   2HG2  ILE  97          2HG2      ILE  97   4.290  12.317  12.317
  731   3HG2  ILE  97          1HG2      ILE  97   2.571  12.041  12.041
  732   1HD1  ILE  97          3HD1      ILE  97   1.561  15.923  15.923
  733   2HD1  ILE  97          2HD1      ILE  97   2.428  16.763  16.763
  734   3HD1  ILE  97          1HD1      ILE  97   3.238  16.372  16.372
  735    H    THR  98           H        THR  98   5.403  11.763  11.763
  736    HA   THR  98           HA       THR  98   7.483  12.606  12.606
  737    HB   THR  98           HB       THR  98   7.064  10.278  10.278
  738    HG1  THR  98           HG1      THR  98   6.207   9.787   9.787
  739   1HG2  THR  98          1HG2      THR  98   9.585  10.496  10.496
  740   2HG2  THR  98          3HG2      THR  98   9.012   9.088   9.088
  741   3HG2  THR  98          2HG2      THR  98   9.587  10.488  10.488
  742    H    ARG  99           H        ARG  99   7.786  12.198  12.198
  743    HA   ARG  99           HA       ARG  99  10.452  13.074  13.074
  744   1HB   ARG  99          2HB       ARG  99   9.031  11.704  11.704
  745   2HB   ARG  99          1HB       ARG  99   8.315  13.232  13.232
  746   1HG   ARG  99          2HG       ARG  99  10.369  14.088  14.088
  747   2HG   ARG  99          1HG       ARG  99  11.341  12.896  12.896
  748   1HD   ARG  99          2HD       ARG  99  10.150  11.107  11.107
  749   2HD   ARG  99          1HD       ARG  99   9.587  12.511  12.511
  750    HE   ARG  99           HE       ARG  99  12.473  12.435  12.435
  751   1HH1  ARG  99          2HH1      ARG  99   9.976  11.657  11.657
  752   2HH1  ARG  99          1HH1      ARG  99  11.051  11.641  11.641
  753   1HH2  ARG  99          1HH2      ARG  99  13.868  12.389  12.389
  754   2HH2  ARG  99          2HH2      ARG  99  13.334  12.052  12.052
  755    H    ASP 100           H        ASP 100   7.534  14.790  14.790
  756    HA   ASP 100           HA       ASP 100   8.748  17.343  17.343
  757   1HB   ASP 100          2HB       ASP 100   6.305  16.582  16.582
  758   2HB   ASP 100          1HB       ASP 100   5.983  16.893  16.893
  759    H    GLN 101           H        GLN 101   7.109  16.141  16.141
  760    HA   GLN 101           HA       GLN 101   7.735  18.167  18.167
  761   1HB   GLN 101          2HB       GLN 101   7.249  15.178  15.178
  762   2HB   GLN 101          1HB       GLN 101   7.457  16.094  16.094
  763   1HG   GLN 101          2HG       GLN 101   5.370  16.637  16.637
  764   2HG   GLN 101          1HG       GLN 101   5.093  15.907  15.907
  765   1HE2  GLN 101          2HE2      GLN 101   6.136  19.413  19.413
  766   2HE2  GLN 101          1HE2      GLN 101   7.187  18.079  18.079
  767    H    LYS 102           H        LYS 102   9.659  15.300  15.300
  768    HA   LYS 102           HA       LYS 102  11.728  15.839  15.839
  769   1HB   LYS 102          2HB       LYS 102  12.944  14.162  14.162
  770   2HB   LYS 102          1HB       LYS 102  11.261  13.773  13.773
  771   1HG   LYS 102          2HG       LYS 102  11.482  14.913  14.913
  772   2HG   LYS 102          1HG       LYS 102  13.219  15.039  15.039
  773   1HD   LYS 102          2HD       LYS 102  13.131  12.458  12.458
  774   2HD   LYS 102          1HD       LYS 102  11.498  12.503  12.503
  775   1HE   LYS 102          2HE       LYS 102  12.916  11.952  11.952
  776   2HE   LYS 102          1HE       LYS 102  12.401  13.625  13.625
  777   1HZ   LYS 102          2HZ       LYS 102  14.689  13.588  13.588
  778   2HZ   LYS 102          1HZ       LYS 102  14.998  12.680  12.680
  779   3HZ   LYS 102          3HZ       LYS 102  14.500  14.297  14.297
  780    H    VAL 103           H        VAL 103  10.987  17.146  17.146
  781    HA   VAL 103           HA       VAL 103  13.603  18.633  18.633
  782    HB   VAL 103           HB       VAL 103  11.364  18.496  18.496
  783   1HG1  VAL 103          3HG1      VAL 103  14.237  19.527  19.527
  784   2HG1  VAL 103          2HG1      VAL 103  13.068  19.372  19.372
  785   3HG1  VAL 103          1HG1      VAL 103  12.794  20.523  20.523
  786   1HG2  VAL 103          1HG2      VAL 103  14.027  17.011  17.011
  787   2HG2  VAL 103          3HG2      VAL 103  12.427  16.313  16.313
  788   3HG2  VAL 103          2HG2      VAL 103  12.879  16.947  16.947
  789    H    LEU 104           H        LEU 104  10.390  19.104  19.104
  790    HA   LEU 104           HA       LEU 104  10.492  22.045  22.045
  791   1HB   LEU 104          2HB       LEU 104   8.571  20.696  20.696
  792   2HB   LEU 104          1HB       LEU 104   8.281  20.147  20.147
  793    HG   LEU 104           HG       LEU 104   8.315  23.138  23.138
  794   1HD1  LEU 104          3HD1      LEU 104   5.971  21.285  21.285
  795   2HD1  LEU 104          2HD1      LEU 104   5.923  23.044  23.044
  796   3HD1  LEU 104          1HD1      LEU 104   6.917  22.202  22.202
  797   1HD2  LEU 104          2HD2      LEU 104   6.542  21.260  21.260
  798   2HD2  LEU 104          1HD2      LEU 104   7.931  22.131  22.131
  799   3HD2  LEU 104          3HD2      LEU 104   6.534  23.016  23.016
  800    H    ASN 105           H        ASN 105  10.480  19.712  19.712
  801    HA   ASN 105           HA       ASN 105  10.997  22.019  22.019
  802   1HB   ASN 105          2HB       ASN 105   8.623  20.337  20.337
  803   2HB   ASN 105          1HB       ASN 105   9.408  20.300  20.300
  804   1HD2  ASN 105          2HD2      ASN 105   7.938  23.436  23.436
  805   2HD2  ASN 105          1HD2      ASN 105   8.388  21.925  21.925
  806    HA   PRO 106           HA       PRO 106  14.311  19.784  19.784
  807   1HB   PRO 106          2HB       PRO 106  14.697  21.186  21.186
  808   2HB   PRO 106          1HB       PRO 106  15.025  21.885  21.885
  809   1HG   PRO 106          2HG       PRO 106  12.424  22.122  22.122
  810   2HG   PRO 106          1HG       PRO 106  13.414  23.434  23.434
  811   1HD   PRO 106          2HD       PRO 106  11.311  22.591  22.591
  812   2HD   PRO 106          1HD       PRO 106  12.842  22.898  22.898
  813    H    SER 107           H        SER 107  11.339  19.856  19.856
  814    HA   SER 107           HA       SER 107  12.029  17.806  17.806
  815   1HB   SER 107          2HB       SER 107  10.656  19.683  19.683
  816   2HB   SER 107          1HB       SER 107   9.492  19.511  19.511
  817    HG   SER 107           HG       SER 107   9.556  18.201  18.201
  818    H    ALA 108           H        ALA 108   9.943  18.517  18.517
  819    HA   ALA 108           HA       ALA 108   8.349  16.341  16.341
  820   1HB   ALA 108          1HB       ALA 108   9.928  17.779  17.779
  821   2HB   ALA 108          3HB       ALA 108   8.554  16.734  16.734
  822   3HB   ALA 108          2HB       ALA 108   8.343  18.255  18.255
  823    H    VAL 109           H        VAL 109  11.726  16.751  16.751
  824    HA   VAL 109           HA       VAL 109  12.298  14.467  14.467
  825    HB   VAL 109           HB       VAL 109  14.588  14.499  14.499
  826   1HG1  VAL 109          3HG1      VAL 109  14.027  16.390  16.390
  827   2HG1  VAL 109          2HG1      VAL 109  13.501  17.348  17.348
  828   3HG1  VAL 109          1HG1      VAL 109  15.184  16.901  16.901
  829   1HG2  VAL 109          1HG2      VAL 109  13.591  16.249  16.249
  830   2HG2  VAL 109          3HG2      VAL 109  14.212  14.613  14.613
  831   3HG2  VAL 109          2HG2      VAL 109  15.268  15.907  15.907
  832    H    SER 110           H        SER 110  11.982  14.740  14.740
  833    HA   SER 110           HA       SER 110  12.577  12.022  12.022
  834   1HB   SER 110          2HB       SER 110  10.785  13.966  13.966
  835   2HB   SER 110          1HB       SER 110  11.929  12.773  12.773
  836    HG   SER 110           HG       SER 110  12.376  15.290  15.290
  837    H    LEU 111           H        LEU 111   9.600  13.845  13.845
  838    HA   LEU 111           HA       LEU 111   7.607  11.909  11.909
  839   1HB   LEU 111          2HB       LEU 111   6.708  14.032  14.032
  840   2HB   LEU 111          1HB       LEU 111   7.850  14.471  14.471
  841    HG   LEU 111           HG       LEU 111   5.395  12.743  12.743
  842   1HD1  LEU 111          2HD1      LEU 111   5.952  15.694  15.694
  843   2HD1  LEU 111          1HD1      LEU 111   4.501  14.849  14.849
  844   3HD1  LEU 111          3HD1      LEU 111   4.825  15.103  15.103
  845   1HD2  LEU 111          2HD2      LEU 111   7.229  14.196  14.196
  846   2HD2  LEU 111          1HD2      LEU 111   7.074  12.462  12.462
  847   3HD2  LEU 111          3HD2      LEU 111   5.730  13.401  13.401
  848    H    HIS 112           H        HIS 112   9.319  12.567  12.567
  849    HA   HIS 112           HA       HIS 112   7.920  10.441  10.441
  850   1HB   HIS 112          2HB       HIS 112   8.813  11.344  11.344
  851   2HB   HIS 112          1HB       HIS 112   9.161  12.657  12.657
  852    HD1  HIS 112           HD1      HIS 112  11.216   9.496   9.496
  853    HD2  HIS 112           HD2      HIS 112  11.395  13.530  13.530
  854    HE1  HIS 112           HE1      HIS 112  13.588  10.089  10.089
  855    H    SER 113           H        SER 113  11.182  10.500  10.500
  856    HA   SER 113           HA       SER 113  12.103   8.058   8.058
  857   1HB   SER 113          2HB       SER 113  13.324   7.660   7.660
  858   2HB   SER 113          1HB       SER 113  13.380   9.400   9.400
  859    HG   SER 113           HG       SER 113  11.745   9.739   9.739
  860    H    LYS 114           H        LYS 114   9.948   8.640   8.640
  861    HA   LYS 114           HA       LYS 114   9.208   5.958   5.958
  862   1HB   LYS 114          2HB       LYS 114   8.514   8.162   8.162
  863   2HB   LYS 114          1HB       LYS 114   7.253   8.314   8.314
  864   1HG   LYS 114          2HG       LYS 114   6.158   7.172   7.172
  865   2HG   LYS 114          1HG       LYS 114   6.582   5.883   5.883
  866   1HD   LYS 114          2HD       LYS 114   8.760   5.620   5.620
  867   2HD   LYS 114          1HD       LYS 114   7.939   6.665   6.665
  868   1HE   LYS 114          2HE       LYS 114   7.326   4.469   4.469
  869   2HE   LYS 114          1HE       LYS 114   5.929   5.026   5.026
  870   1HZ   LYS 114          1HZ       LYS 114   7.759   3.786   3.786
  871   2HZ   LYS 114          3HZ       LYS 114   7.455   2.749   2.749
  872   3HZ   LYS 114          2HZ       LYS 114   6.175   3.328   3.328
  873    H    LEU 115           H        LEU 115   7.684   8.306   8.306
  874    HA   LEU 115           HA       LEU 115   5.694   6.637   6.637
  875   1HB   LEU 115          2HB       LEU 115   7.316   8.709   8.709
  876   2HB   LEU 115          1HB       LEU 115   5.805   8.017   8.017
  877    HG   LEU 115           HG       LEU 115   6.172   9.732   9.732
  878   1HD1  LEU 115          3HD1      LEU 115   4.736  10.355  10.355
  879   2HD1  LEU 115          2HD1      LEU 115   4.731  11.361  11.361
  880   3HD1  LEU 115          1HD1      LEU 115   6.216  11.099  11.099
  881   1HD2  LEU 115          2HD2      LEU 115   3.726   8.381   8.381
  882   2HD2  LEU 115          1HD2      LEU 115   4.505   8.105   8.105
  883   3HD2  LEU 115          3HD2      LEU 115   3.711   9.643   9.643
  884    H    ASN 116           H        ASN 116   9.054   6.920   6.920
  885    HA   ASN 116           HA       ASN 116   9.128   5.357   5.357
  886   1HB   ASN 116          2HB       ASN 116  11.201   5.249   5.249
  887   2HB   ASN 116          1HB       ASN 116  11.398   4.527   4.527
  888   1HD2  ASN 116          2HD2      ASN 116  12.711   7.401   7.401
  889   2HD2  ASN 116          1HD2      ASN 116  12.615   5.698   5.698
  890    H    ALA 117           H        ALA 117   9.482   4.273   4.273
  891    HA   ALA 117           HA       ALA 117   9.622   1.538   1.538
  892   1HB   ALA 117          2HB       ALA 117   8.373   2.592   2.592
  893   2HB   ALA 117          1HB       ALA 117   8.819   0.922   0.922
  894   3HB   ALA 117          3HB       ALA 117  10.073   2.148   2.148
  895    H    THR 118           H        THR 118   6.780   3.291   3.291
  896    HA   THR 118           HA       THR 118   4.911   1.260   1.260
  897    HB   THR 118           HB       THR 118   3.322   3.452   3.452
  898    HG1  THR 118           HG1      THR 118   5.520   4.514   4.514
  899   1HG2  THR 118          3HG2      THR 118   4.760   3.221   3.221
  900   2HG2  THR 118          2HG2      THR 118   3.244   4.049   4.049
  901   3HG2  THR 118          1HG2      THR 118   3.321   2.295   2.295
  902    H    ILE 119           H        ILE 119   6.147   3.364   3.364
  903    HA   ILE 119           HA       ILE 119   4.407   2.326   2.326
  904    HB   ILE 119           HB       ILE 119   6.984   3.923   3.923
  905   1HG1  ILE 119          2HG1      ILE 119   4.099   4.910   4.910
  906   2HG1  ILE 119          1HG1      ILE 119   4.870   4.850   4.850
  907   1HG2  ILE 119          3HG2      ILE 119   4.828   3.472   3.472
  908   2HG2  ILE 119          2HG2      ILE 119   6.186   4.573   4.573
  909   3HG2  ILE 119          1HG2      ILE 119   6.461   2.842   2.842
  910   1HD1  ILE 119          2HD1      ILE 119   6.698   6.321   6.321
  911   2HD1  ILE 119          1HD1      ILE 119   5.877   6.441   6.441
  912   3HD1  ILE 119          3HD1      ILE 119   5.139   7.099   7.099
  913    H    ASP 120           H        ASP 120   7.753   1.566   1.566
  914    HA   ASP 120           HA       ASP 120   8.164  -0.273  -0.273
  915   1HB   ASP 120          2HB       ASP 120  10.062   0.898   0.898
  916   2HB   ASP 120          1HB       ASP 120   9.705  -0.051  -0.051
  917    H    VAL 121           H        VAL 121   7.516  -0.686  -0.686
  918    HA   VAL 121           HA       VAL 121   7.383  -3.519  -3.519
  919    HB   VAL 121           HB       VAL 121   6.226  -3.209  -3.209
  920   1HG1  VAL 121          2HG1      VAL 121   8.259  -1.020  -1.020
  921   2HG1  VAL 121          1HG1      VAL 121   7.709  -1.656  -1.656
  922   3HG1  VAL 121          3HG1      VAL 121   8.558  -2.689  -2.689
  923   1HG2  VAL 121          3HG2      VAL 121   5.639  -0.406  -0.406
  924   2HG2  VAL 121          2HG2      VAL 121   4.465  -1.675  -1.675
  925   3HG2  VAL 121          1HG2      VAL 121   5.292  -1.072  -1.072
  926    H    MET 122           H        MET 122   5.128  -0.977  -0.977
  927    HA   MET 122           HA       MET 122   2.783  -2.535  -2.535
  928   1HB   MET 122          2HB       MET 122   3.763   0.176   0.176
  929   2HB   MET 122          1HB       MET 122   2.456  -0.529  -0.529
  930   1HG   MET 122          2HG       MET 122   1.089  -0.632  -0.632
  931   2HG   MET 122          1HG       MET 122   2.434  -0.294  -0.294
  932   1HE   MET 122          2HE       MET 122  -0.079   0.647   0.647
  933   2HE   MET 122          1HE       MET 122   0.533   2.114   2.114
  934   3HE   MET 122          3HE       MET 122  -0.610   2.185   2.185
  935    H    ARG 123           H        ARG 123   5.328  -1.317  -1.317
  936    HA   ARG 123           HA       ARG 123   4.575  -2.399  -2.399
  937   1HB   ARG 123          2HB       ARG 123   6.741  -1.136  -1.136
  938   2HB   ARG 123          1HB       ARG 123   7.372  -2.438  -2.438
  939   1HG   ARG 123          2HG       ARG 123   8.453  -2.767  -2.767
  940   2HG   ARG 123          1HG       ARG 123   7.181  -3.950  -3.950
  941   1HD   ARG 123          2HD       ARG 123   6.252  -3.004  -3.004
  942   2HD   ARG 123          1HD       ARG 123   6.328  -1.392  -1.392
  943    HE   ARG 123           HE       ARG 123   8.700  -2.852  -2.852
  944   1HH1  ARG 123          2HH1      ARG 123   6.921   0.061   0.061
  945   2HH1  ARG 123          1HH1      ARG 123   8.014   1.054   1.054
  946   1HH2  ARG 123          1HH2      ARG 123  10.200  -1.635  -1.635
  947   2HH2  ARG 123          2HH2      ARG 123   9.951   0.039   0.039
  948    H    GLY 124           H        GLY 124   6.403  -4.041  -4.041
  949   1HA   GLY 124          2HA       GLY 124   6.365  -6.657  -6.657
  950   2HA   GLY 124          1HA       GLY 124   6.561  -6.333  -6.333
  951    H    LEU 125           H        LEU 125   4.249  -5.142  -5.142
  952    HA   LEU 125           HA       LEU 125   2.423  -7.259  -7.259
  953   1HB   LEU 125          2HB       LEU 125   2.803  -4.634  -4.634
  954   2HB   LEU 125          1HB       LEU 125   1.373  -4.438  -4.438
  955    HG   LEU 125           HG       LEU 125   1.615  -6.475  -6.475
  956   1HD1  LEU 125          3HD1      LEU 125   1.899  -4.135  -4.135
  957   2HD1  LEU 125          2HD1      LEU 125   0.392  -3.656  -3.656
  958   3HD1  LEU 125          1HD1      LEU 125   0.404  -4.873  -4.873
  959   1HD2  LEU 125          1HD2      LEU 125  -0.698  -5.220  -5.220
  960   2HD2  LEU 125          3HD2      LEU 125  -0.187  -6.879  -6.879
  961   3HD2  LEU 125          2HD2      LEU 125  -0.879  -6.380  -6.380
  962    H    LEU 126           H        LEU 126   2.251  -4.808  -4.808
  963    HA   LEU 126           HA       LEU 126  -0.106  -5.895  -5.895
  964   1HB   LEU 126          2HB       LEU 126   2.097  -4.037  -4.037
  965   2HB   LEU 126          1HB       LEU 126   1.050  -4.694  -4.694
  966    HG   LEU 126           HG       LEU 126  -0.882  -3.965  -3.965
  967   1HD1  LEU 126          3HD1      LEU 126   0.665  -3.206  -3.206
  968   2HD1  LEU 126          2HD1      LEU 126   1.301  -1.981  -1.981
  969   3HD1  LEU 126          1HD1      LEU 126  -0.393  -1.992  -1.992
  970   1HD2  LEU 126          1HD2      LEU 126  -0.566  -2.922  -2.922
  971   2HD2  LEU 126          3HD2      LEU 126  -1.153  -1.925  -1.925
  972   3HD2  LEU 126          2HD2      LEU 126   0.515  -1.762  -1.762
  973    H    SER 127           H        SER 127   3.286  -6.237  -6.237
  974    HA   SER 127           HA       SER 127   3.245  -8.024  -8.024
  975   1HB   SER 127          2HB       SER 127   5.342  -7.119  -7.119
  976   2HB   SER 127          1HB       SER 127   5.138  -8.361  -8.361
  977    HG   SER 127           HG       SER 127   6.263  -8.727  -8.727
  978    H    ASN 128           H        ASN 128   3.250  -8.808  -8.808
  979    HA   ASN 128           HA       ASN 128   2.819 -11.569 -11.569
  980   1HB   ASN 128          2HB       ASN 128   2.193  -9.332  -9.332
  981   2HB   ASN 128          1HB       ASN 128   1.607 -10.929 -10.929
  982   1HD2  ASN 128          2HD2      ASN 128   5.465 -10.095 -10.095
  983   2HD2  ASN 128          1HD2      ASN 128   4.343  -8.894  -8.894
  984    H    VAL 129           H        VAL 129   0.434  -8.883  -8.883
  985    HA   VAL 129           HA       VAL 129  -1.742 -10.693 -10.693
  986    HB   VAL 129           HB       VAL 129  -1.315  -7.824  -7.824
  987   1HG1  VAL 129          1HG1      VAL 129  -3.894  -9.354  -9.354
  988   2HG1  VAL 129          3HG1      VAL 129  -3.895  -7.619  -7.619
  989   3HG1  VAL 129          2HG1      VAL 129  -3.042  -8.336  -8.336
  990   1HG2  VAL 129          3HG2      VAL 129  -3.028  -9.327  -9.327
  991   2HG2  VAL 129          2HG2      VAL 129  -1.484  -8.537  -8.537
  992   3HG2  VAL 129          1HG2      VAL 129  -2.882  -7.576  -7.576
  993    H    LEU 130           H        LEU 130  -0.589  -8.782  -8.782
  994    HA   LEU 130           HA       LEU 130  -2.253 -10.008 -10.008
  995   1HB   LEU 130          2HB       LEU 130  -0.460  -7.885  -7.885
  996   2HB   LEU 130          1HB       LEU 130   0.401  -9.055  -9.055
  997    HG   LEU 130           HG       LEU 130  -0.964  -7.616  -7.616
  998   1HD1  LEU 130          1HD1      LEU 130  -0.906 -10.019 -10.019
  999   2HD1  LEU 130          3HD1      LEU 130  -2.386 -10.323 -10.323
 1000   3HD1  LEU 130          2HD1      LEU 130  -2.393  -9.243  -9.243
 1001   1HD2  LEU 130          3HD2      LEU 130  -2.664  -6.884  -6.884
 1002   2HD2  LEU 130          2HD2      LEU 130  -3.395  -7.502  -7.502
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.412  -8.472  -8.472
 1004    H    CYS 131           H        CYS 131   0.703 -11.130 -11.130
 1005    HA   CYS 131           HA       CYS 131   1.041 -13.148 -13.148
 1006   1HB   CYS 131          2HB       CYS 131   2.984 -13.813 -13.813
 1007   2HB   CYS 131          1HB       CYS 131   2.958 -12.093 -12.093
 1008    H    ARG 132           H        ARG 132  -0.236 -12.810 -12.810
 1009    HA   ARG 132           HA       ARG 132  -0.786 -15.631 -15.631
 1010   1HB   ARG 132          2HB       ARG 132  -1.027 -13.591 -13.591
 1011   2HB   ARG 132          1HB       ARG 132  -2.707 -13.767 -13.767
 1012   1HG   ARG 132          2HG       ARG 132  -2.554 -15.440 -15.440
 1013   2HG   ARG 132          1HG       ARG 132  -2.270 -16.355 -16.355
 1014   1HD   ARG 132          2HD       ARG 132  -0.536 -16.771 -16.771
 1015   2HD   ARG 132          1HD       ARG 132   0.128 -16.286 -16.286
 1016    HE   ARG 132           HE       ARG 132  -0.478 -14.023 -14.023
 1017   1HH1  ARG 132          2HH1      ARG 132   1.843 -16.383 -16.383
 1018   2HH1  ARG 132          1HH1      ARG 132   3.228 -15.475 -15.475
 1019   1HH2  ARG 132          1HH2      ARG 132   1.233 -12.760 -12.760
 1020   2HH2  ARG 132          2HH2      ARG 132   2.845 -13.282 -13.282
 1021    H    LEU 133           H        LEU 133  -2.922 -12.949 -12.949
 1022    HA   LEU 133           HA       LEU 133  -5.372 -13.944 -13.944
 1023   1HB   LEU 133          2HB       LEU 133  -3.796 -12.041 -12.041
 1024   2HB   LEU 133          1HB       LEU 133  -5.495 -12.333 -12.333
 1025    HG   LEU 133           HG       LEU 133  -4.414 -11.468 -11.468
 1026   1HD1  LEU 133          2HD1      LEU 133  -5.680  -9.650  -9.650
 1027   2HD1  LEU 133          1HD1      LEU 133  -5.325  -9.202  -9.202
 1028   3HD1  LEU 133          3HD1      LEU 133  -4.016  -9.603  -9.603
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.261 -11.490 -11.490
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.610 -12.520 -12.520
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.785 -10.813 -10.813
 1032    H    CYS 134           H        CYS 134  -2.961 -14.250 -14.250
 1033    HA   CYS 134           HA       CYS 134  -4.117 -15.626 -15.626
 1034   1HB   CYS 134          2HB       CYS 134  -1.620 -16.608 -16.608
 1035   2HB   CYS 134          1HB       CYS 134  -2.026 -16.839 -16.839
 1036    H    ASN 135           H        ASN 135  -3.222 -17.052 -17.052
 1037    HA   ASN 135           HA       ASN 135  -3.673 -19.699 -19.699
 1038   1HB   ASN 135          2HB       ASN 135  -4.872 -17.667 -17.667
 1039   2HB   ASN 135          1HB       ASN 135  -5.149 -19.373 -19.373
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.181 -18.637 -18.637
 1041   2HD2  ASN 135          1HD2      ASN 135  -1.885 -18.323 -18.323
 1042    H    LYS 136           H        LYS 136  -6.357 -17.455 -17.455
 1043    HA   LYS 136           HA       LYS 136  -8.030 -19.288 -19.288
 1044   1HB   LYS 136          2HB       LYS 136  -8.909 -18.070 -18.070
 1045   2HB   LYS 136          1HB       LYS 136  -9.960 -18.964 -18.964
 1046   1HG   LYS 136          2HG       LYS 136  -8.385 -20.975 -20.975
 1047   2HG   LYS 136          1HG       LYS 136  -7.486 -20.059 -20.059
 1048   1HD   LYS 136          2HD       LYS 136  -8.921 -21.639 -21.639
 1049   2HD   LYS 136          1HD       LYS 136  -9.438 -20.023 -20.023
 1050   1HE   LYS 136          2HE       LYS 136 -10.746 -21.661 -21.661
 1051   2HE   LYS 136          1HE       LYS 136 -11.260 -21.813 -21.813
 1052   1HZ   LYS 136          1HZ       LYS 136 -11.187 -19.087 -19.087
 1053   2HZ   LYS 136          3HZ       LYS 136 -11.967 -19.824 -19.824
 1054   3HZ   LYS 136          2HZ       LYS 136 -12.552 -20.067 -20.067
 1055    H    TYR 137           H        TYR 137  -6.706 -16.549 -16.549
 1056    HA   TYR 137           HA       TYR 137  -9.065 -15.159 -15.159
 1057   1HB   TYR 137          2HB       TYR 137  -6.870 -13.903 -13.903
 1058   2HB   TYR 137          1HB       TYR 137  -8.111 -13.005 -13.005
 1059    HD1  TYR 137           HD1      TYR 137 -10.612 -13.791 -13.791
 1060    HD2  TYR 137           HD2      TYR 137  -7.300 -14.572 -14.572
 1061    HE1  TYR 137           HE1      TYR 137 -12.131 -14.083 -14.083
 1062    HE2  TYR 137           HE2      TYR 137  -8.800 -14.850 -14.850
 1063    HH   TYR 137           HH       TYR 137 -11.369 -15.314 -15.314
 1064    H    ARG 138           H        ARG 138  -7.647 -16.738 -16.738
 1065    HA   ARG 138           HA       ARG 138  -5.502 -15.229 -15.229
 1066   1HB   ARG 138          2HB       ARG 138  -5.158 -17.462 -17.462
 1067   2HB   ARG 138          1HB       ARG 138  -4.890 -17.519 -17.519
 1068   1HG   ARG 138          2HG       ARG 138  -7.202 -18.491 -18.491
 1069   2HG   ARG 138          1HG       ARG 138  -7.490 -18.394 -18.394
 1070   1HD   ARG 138          2HD       ARG 138  -5.745 -19.992 -19.992
 1071   2HD   ARG 138          1HD       ARG 138  -5.164 -20.015 -20.015
 1072    HE   ARG 138           HE       ARG 138  -7.493 -21.444 -21.444
 1073   1HH1  ARG 138          2HH1      ARG 138  -6.053 -19.974 -19.974
 1074   2HH1  ARG 138          1HH1      ARG 138  -6.681 -20.975 -20.975
 1075   1HH2  ARG 138          1HH2      ARG 138  -8.554 -22.832 -22.832
 1076   2HH2  ARG 138          2HH2      ARG 138  -8.249 -22.679 -22.679
 1077    H    VAL 139           H        VAL 139  -7.698 -14.040 -14.040
 1078    HA   VAL 139           HA       VAL 139  -8.904 -14.783 -14.783
 1079    HB   VAL 139           HB       VAL 139 -10.552 -15.017 -15.017
 1080   1HG1  VAL 139          1HG1      VAL 139  -9.525 -13.560 -13.560
 1081   2HG1  VAL 139          3HG1      VAL 139 -10.003 -12.132 -12.132
 1082   3HG1  VAL 139          2HG1      VAL 139 -11.215 -13.200 -13.200
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.419 -14.020 -14.020
 1084   2HG2  VAL 139          2HG2      VAL 139 -12.290 -13.384 -13.384
 1085   3HG2  VAL 139          1HG2      VAL 139 -11.067 -12.409 -12.409
 1086    H    GLY 140           H        GLY 140  -8.239 -11.947 -11.947
 1087   1HA   GLY 140          2HA       GLY 140  -6.794 -10.146 -10.146
 1088   2HA   GLY 140          1HA       GLY 140  -7.602 -10.395 -10.395
 1089    H    HIS 141           H        HIS 141  -8.552  -9.802  -9.802
 1090    HA   HIS 141           HA       HIS 141 -10.196  -7.474  -7.474
 1091   1HB   HIS 141          2HB       HIS 141 -12.093  -8.288  -8.288
 1092   2HB   HIS 141          1HB       HIS 141 -11.653  -9.494  -9.494
 1093    HD1  HIS 141           HD1      HIS 141 -12.836 -11.029 -11.029
 1094    HD2  HIS 141           HD2      HIS 141  -9.133  -9.631  -9.631
 1095    HE1  HIS 141           HE1      HIS 141 -12.047 -12.437 -12.437
 1096    H    VAL 142           H        VAL 142  -7.701  -7.286  -7.286
 1097    HA   VAL 142           HA       VAL 142  -8.359  -6.751  -6.751
 1098    HB   VAL 142           HB       VAL 142  -6.172  -7.749  -7.749
 1099   1HG1  VAL 142          2HG1      VAL 142  -5.839  -6.869  -6.869
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.557  -5.257  -5.257
 1101   3HG1  VAL 142          3HG1      VAL 142  -4.451  -6.554  -6.554
 1102   1HG2  VAL 142          3HG2      VAL 142  -5.929  -4.857  -4.857
 1103   2HG2  VAL 142          2HG2      VAL 142  -6.211  -6.232  -6.232
 1104   3HG2  VAL 142          1HG2      VAL 142  -4.673  -6.045  -6.045
 1105    H    ASP 143           H        ASP 143  -7.488  -5.120  -5.120
 1106    HA   ASP 143           HA       ASP 143  -7.371  -2.869  -2.869
 1107   1HB   ASP 143          2HB       ASP 143  -9.721  -1.759  -1.759
 1108   2HB   ASP 143          1HB       ASP 143  -9.509  -2.284  -2.284
 1109    H    VAL 144           H        VAL 144  -5.785  -1.683  -1.683
 1110    HA   VAL 144           HA       VAL 144  -6.132  -0.269  -0.269
 1111    HB   VAL 144           HB       VAL 144  -3.702  -0.614  -0.614
 1112   1HG1  VAL 144          1HG1      VAL 144  -5.310  -3.126  -3.126
 1113   2HG1  VAL 144          3HG1      VAL 144  -3.951  -3.134  -3.134
 1114   3HG1  VAL 144          2HG1      VAL 144  -5.409  -2.263  -2.263
 1115   1HG2  VAL 144          3HG2      VAL 144  -3.796  -2.382  -2.382
 1116   2HG2  VAL 144          2HG2      VAL 144  -2.913  -0.870  -0.870
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.448  -2.241  -2.241
 1118    HA   PRO 145           HA       PRO 145  -5.316   2.935   2.935
 1119   1HB   PRO 145          2HB       PRO 145  -7.434   4.552   4.552
 1120   2HB   PRO 145          1HB       PRO 145  -7.637   2.993   2.993
 1121   1HG   PRO 145          2HG       PRO 145  -8.072   3.620   3.620
 1122   2HG   PRO 145          1HG       PRO 145  -9.211   2.859   2.859
 1123   1HD   PRO 145          2HD       PRO 145  -7.531   1.377   1.377
 1124   2HD   PRO 145          1HD       PRO 145  -8.021   0.775   0.775
 1125    HA   PRO 146           HA       PRO 146  -3.522   5.715   5.715
 1126   1HB   PRO 146          2HB       PRO 146  -2.264   7.448   7.448
 1127   2HB   PRO 146          1HB       PRO 146  -1.766   5.750   5.750
 1128   1HG   PRO 146          2HG       PRO 146  -3.717   7.144   7.144
 1129   2HG   PRO 146          1HG       PRO 146  -2.312   6.160   6.160
 1130   1HD   PRO 146          2HD       PRO 146  -4.859   5.080   5.080
 1131   2HD   PRO 146          1HD       PRO 146  -3.426   4.114   4.114
 1132    H    VAL 147           H        VAL 147  -5.745   6.293   6.293
 1133    HA   VAL 147           HA       VAL 147  -6.726   8.886   8.886
 1134    HB   VAL 147           HB       VAL 147  -8.200   7.079   7.079
 1135   1HG1  VAL 147          2HG1      VAL 147  -9.176   9.289   9.289
 1136   2HG1  VAL 147          1HG1      VAL 147 -10.188   8.287   8.287
 1137   3HG1  VAL 147          3HG1      VAL 147  -9.039   9.382   9.382
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.387   7.089   7.089
 1139   2HG2  VAL 147          3HG2      VAL 147  -7.711   5.789   5.789
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.423   6.172   6.172
 1141    HA   PRO 148           HA       PRO 148  -5.298  10.321  10.321
 1142   1HB   PRO 148          2HB       PRO 148  -4.083  12.586  12.586
 1143   2HB   PRO 148          1HB       PRO 148  -3.426  11.003  11.003
 1144   1HG   PRO 148          2HG       PRO 148  -4.846  13.001  13.001
 1145   2HG   PRO 148          1HG       PRO 148  -3.620  11.803  11.803
 1146   1HD   PRO 148          2HD       PRO 148  -6.533  11.433  11.433
 1147   2HD   PRO 148          1HD       PRO 148  -5.223  10.309  10.309
 1148    H    ASP 149           H        ASP 149  -6.710  12.828  12.828
 1149    HA   ASP 149           HA       ASP 149  -7.745  14.810  14.810
 1150   1HB   ASP 149          2HB       ASP 149  -9.335  13.080  13.080
 1151   2HB   ASP 149          1HB       ASP 149 -10.026  12.912  12.912
 1152    H    HIS 150           H        HIS 150  -6.968  15.558  15.558
 1153    HA   HIS 150           HA       HIS 150  -8.410  15.373  15.373
 1154   1HB   HIS 150          2HB       HIS 150  -5.450  15.764  15.764
 1155   2HB   HIS 150          1HB       HIS 150  -6.070  16.480  16.480
 1156    HD1  HIS 150           HD1      HIS 150  -6.680  13.052  13.052
 1157    HD2  HIS 150           HD2      HIS 150  -5.385  14.699  14.699
 1158    HE1  HIS 150           HE1      HIS 150  -6.250  11.207  11.207
 1159    H    SER 151           H        SER 151  -9.187  16.672  16.672
 1160    HA   SER 151           HA       SER 151  -8.550  19.562  19.562
 1161   1HB   SER 151          2HB       SER 151  -8.786  18.433  18.433
 1162   2HB   SER 151          1HB       SER 151 -10.490  18.174  18.174
 1163    HG   SER 151           HG       SER 151 -10.848  20.245  20.245
 1164    H    ASP 152           H        ASP 152  -9.487  18.605  18.605
 1165    HA   ASP 152           HA       ASP 152 -12.401  19.236  19.236
 1166   1HB   ASP 152          2HB       ASP 152 -12.368  17.802  17.802
 1167   2HB   ASP 152          1HB       ASP 152 -11.810  16.903  16.903
 1168    H    LYS 153           H        LYS 153  -9.271  19.679  19.679
 1169    HA   LYS 153           HA       LYS 153 -10.201  22.302  22.302
 1170   1HB   LYS 153          2HB       LYS 153  -8.418  20.400  20.400
 1171   2HB   LYS 153          1HB       LYS 153  -9.288  21.796  21.796
 1172   1HG   LYS 153          2HG       LYS 153 -11.442  20.675  20.675
 1173   2HG   LYS 153          1HG       LYS 153 -10.622  19.251  19.251
 1174   1HD   LYS 153          2HD       LYS 153  -9.423  19.197  19.197
 1175   2HD   LYS 153          1HD       LYS 153 -10.706  20.270  20.270
 1176   1HE   LYS 153          2HE       LYS 153 -11.067  17.462  17.462
 1177   2HE   LYS 153          1HE       LYS 153 -11.282  17.862  17.862
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.866  19.593  19.593
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.174  17.994  17.994
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.351  18.418  18.418
 1181    H    GLU 154           H        GLU 154  -8.707  23.913  23.913
 1182    HA   GLU 154           HA       GLU 154  -6.698  23.828  23.828
 1183   1HB   GLU 154          2HB       GLU 154  -7.190  25.841  25.841
 1184   2HB   GLU 154          1HB       GLU 154  -6.283  26.174  26.174
 1185   1HG   GLU 154          2HG       GLU 154  -8.227  25.989  25.989
 1186   2HG   GLU 154          1HG       GLU 154  -9.195  25.264  25.264
 1187    H    VAL 155           H        VAL 155  -5.279  25.584  25.584
 1188    HA   VAL 155           HA       VAL 155  -2.652  24.780  24.780
 1189    HB   VAL 155           HB       VAL 155  -4.169  25.605  25.605
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.904  24.695  24.695
 1191   2HG1  VAL 155          3HG1      VAL 155  -1.185  25.828  25.828
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.988  26.414  26.414
 1193   1HG2  VAL 155          1HG2      VAL 155  -2.692  27.314  27.314
 1194   2HG2  VAL 155          3HG2      VAL 155  -4.433  27.284  27.284
 1195   3HG2  VAL 155          2HG2      VAL 155  -3.413  27.923  27.923
 1196    H    PHE 156           H        PHE 156  -5.228  23.611  23.611
 1197    HA   PHE 156           HA       PHE 156  -4.249  21.572  21.572
 1198   1HB   PHE 156          2HB       PHE 156  -6.772  21.467  21.467
 1199   2HB   PHE 156          1HB       PHE 156  -6.547  20.636  20.636
 1200    HD1  PHE 156           HD1      PHE 156  -6.366  22.113  22.113
 1201    HD2  PHE 156           HD2      PHE 156  -7.717  23.613  23.613
 1202    HE1  PHE 156           HE1      PHE 156  -7.465  23.992  23.992
 1203    HE2  PHE 156           HE2      PHE 156  -8.800  25.479  25.479
 1204    HZ   PHE 156           HZ       PHE 156  -8.684  25.679  25.679
 1205    H    GLN 157           H        GLN 157  -5.724  21.090  21.090
 1206    HA   GLN 157           HA       GLN 157  -5.121  18.569  18.569
 1207   1HB   GLN 157          2HB       GLN 157  -6.083  20.027  20.027
 1208   2HB   GLN 157          1HB       GLN 157  -4.707  21.096  21.096
 1209   1HG   GLN 157          2HG       GLN 157  -3.362  19.062  19.062
 1210   2HG   GLN 157          1HG       GLN 157  -4.948  18.357  18.357
 1211   1HE2  GLN 157          2HE2      GLN 157  -5.589  20.498  20.498
 1212   2HE2  GLN 157          1HE2      GLN 157  -6.146  19.204  19.204
 1213    H    LYS 158           H        LYS 158  -2.934  21.214  21.214
 1214    HA   LYS 158           HA       LYS 158  -0.732  19.608  19.608
 1215   1HB   LYS 158          2HB       LYS 158  -0.742  22.255  22.255
 1216   2HB   LYS 158          1HB       LYS 158   0.765  21.446  21.446
 1217   1HG   LYS 158          2HG       LYS 158   0.223  21.503  21.503
 1218   2HG   LYS 158          1HG       LYS 158  -1.279  22.341  22.341
 1219   1HD   LYS 158          2HD       LYS 158  -0.173  24.275  24.275
 1220   2HD   LYS 158          1HD       LYS 158   1.376  23.481  23.481
 1221   1HE   LYS 158          2HE       LYS 158  -0.049  24.094  24.094
 1222   2HE   LYS 158          1HE       LYS 158   1.293  25.018  25.018
 1223   1HZ   LYS 158          1HZ       LYS 158   2.029  22.288  22.288
 1224   2HZ   LYS 158          3HZ       LYS 158   1.377  22.674  22.674
 1225   3HZ   LYS 158          2HZ       LYS 158   2.691  23.553  23.553
 1226    H    LYS 159           H        LYS 159  -1.445  20.519  20.519
 1227    HA   LYS 159           HA       LYS 159   0.794  18.848  18.848
 1228   1HB   LYS 159          2HB       LYS 159  -1.325  20.198  20.198
 1229   2HB   LYS 159          1HB       LYS 159   0.187  19.518  19.518
 1230   1HG   LYS 159          2HG       LYS 159   1.295  21.295  21.295
 1231   2HG   LYS 159          1HG       LYS 159  -0.299  22.046  22.046
 1232   1HD   LYS 159          2HD       LYS 159  -0.158  21.779  21.779
 1233   2HD   LYS 159          1HD       LYS 159   1.559  21.581  21.581
 1234   1HE   LYS 159          2HE       LYS 159   1.620  23.795  23.795
 1235   2HE   LYS 159          1HE       LYS 159  -0.077  24.027  24.027
 1236   1HZ   LYS 159          1HZ       LYS 159   1.326  23.116  23.116
 1237   2HZ   LYS 159          3HZ       LYS 159   2.187  24.412  24.412
 1238   3HZ   LYS 159          2HZ       LYS 159   0.536  24.573  24.573
 1239    H    LYS 160           H        LYS 160  -2.631  18.467  18.467
 1240    HA   LYS 160           HA       LYS 160  -2.474  16.079  16.079
 1241   1HB   LYS 160          2HB       LYS 160  -4.982  16.056  16.056
 1242   2HB   LYS 160          1HB       LYS 160  -4.549  17.731  17.731
 1243   1HG   LYS 160          2HG       LYS 160  -4.717  18.164  18.164
 1244   2HG   LYS 160          1HG       LYS 160  -5.186  16.514  16.514
 1245   1HD   LYS 160          2HD       LYS 160  -7.133  16.874  16.874
 1246   2HD   LYS 160          1HD       LYS 160  -6.664  18.557  18.557
 1247   1HE   LYS 160          2HE       LYS 160  -8.449  18.217  18.217
 1248   2HE   LYS 160          1HE       LYS 160  -7.014  18.846  18.846
 1249   1HZ   LYS 160          2HZ       LYS 160  -6.900  15.984  15.984
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.393  16.542  16.542
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.078  17.065  17.065
 1252    H    LEU 161           H        LEU 161  -2.169  16.764  16.764
 1253    HA   LEU 161           HA       LEU 161  -3.381  14.896  14.896
 1254   1HB   LEU 161          2HB       LEU 161  -1.358  16.246  16.246
 1255   2HB   LEU 161          1HB       LEU 161  -0.363  15.084  15.084
 1256    HG   LEU 161           HG       LEU 161  -1.121  13.242  13.242
 1257   1HD1  LEU 161          2HD1      LEU 161  -2.845  15.343  15.343
 1258   2HD1  LEU 161          1HD1      LEU 161  -2.579  13.690  13.690
 1259   3HD1  LEU 161          3HD1      LEU 161  -3.477  14.002  14.002
 1260   1HD2  LEU 161          2HD2      LEU 161  -0.280  15.711  15.711
 1261   2HD2  LEU 161          1HD2      LEU 161   0.802  14.582  14.582
 1262   3HD2  LEU 161          3HD2      LEU 161  -0.138  14.062  14.062
 1263    H    GLY 162           H        GLY 162  -1.047  14.207  14.207
 1264   1HA   GLY 162          2HA       GLY 162  -1.451  11.289  11.289
 1265   2HA   GLY 162          1HA       GLY 162  -0.173  12.092  12.092
 1266    H    CYS 163           H        CYS 163  -1.637  13.954  13.954
 1267    HA   CYS 163           HA       CYS 163  -2.554  12.733  12.733
 1268   1HB   CYS 163          2HB       CYS 163  -1.957  15.225  15.225
 1269   2HB   CYS 163          1HB       CYS 163  -3.706  15.375  15.375
 1270    H    GLN 164           H        GLN 164  -4.765  14.036  14.036
 1271    HA   GLN 164           HA       GLN 164  -7.172  13.169  13.169
 1272   1HB   GLN 164          2HB       GLN 164  -6.920  14.714  14.714
 1273   2HB   GLN 164          1HB       GLN 164  -6.934  13.201  13.201
 1274   1HG   GLN 164          2HG       GLN 164  -9.067  13.154  13.154
 1275   2HG   GLN 164          1HG       GLN 164  -9.198  14.640  14.640
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.502  12.398  12.398
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.252  13.446  13.446
 1278    H    LEU 165           H        LEU 165  -4.731  11.612  11.612
 1279    HA   LEU 165           HA       LEU 165  -6.159   9.074   9.074
 1280   1HB   LEU 165          2HB       LEU 165  -3.864  10.460  10.460
 1281   2HB   LEU 165          1HB       LEU 165  -3.352   8.892   8.892
 1282    HG   LEU 165           HG       LEU 165  -5.071   7.792   7.792
 1283   1HD1  LEU 165          1HD1      LEU 165  -5.984  10.628  10.628
 1284   2HD1  LEU 165          3HD1      LEU 165  -6.613   9.197   9.197
 1285   3HD1  LEU 165          2HD1      LEU 165  -6.933   9.470   9.470
 1286   1HD2  LEU 165          2HD2      LEU 165  -2.938   8.575   8.575
 1287   2HD2  LEU 165          1HD2      LEU 165  -4.275   8.551   8.551
 1288   3HD2  LEU 165          3HD2      LEU 165  -3.751  10.065  10.065
 1289    H    LEU 166           H        LEU 166  -3.447  10.489  10.489
 1290    HA   LEU 166           HA       LEU 166  -3.133   7.998   7.998
 1291   1HB   LEU 166          2HB       LEU 166  -2.573  10.855  10.855
 1292   2HB   LEU 166          1HB       LEU 166  -2.686   9.774   9.774
 1293    HG   LEU 166           HG       LEU 166  -0.296   9.938   9.938
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.662   7.194   7.194
 1295   2HD1  LEU 166          3HD1      LEU 166   0.036   7.384   7.384
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.901   7.829   7.829
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.864  10.037  10.037
 1298   2HD2  LEU 166          2HD2      LEU 166   0.228   8.724   8.724
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.460   8.379   8.379
 1300    H    GLY 167           H        GLY 167  -5.576  10.526  10.526
 1301   1HA   GLY 167          2HA       GLY 167  -6.682   9.258   9.258
 1302   2HA   GLY 167          1HA       GLY 167  -7.612  10.226  10.226
 1303    H    THR 168           H        THR 168  -8.061   9.077   9.077
 1304    HA   THR 168           HA       THR 168  -9.814   6.847   6.847
 1305    HB   THR 168           HB       THR 168  -8.668   6.191   6.191
 1306    HG1  THR 168           HG1      THR 168  -7.950   8.894   8.894
 1307   1HG2  THR 168          2HG2      THR 168 -10.263   8.743   8.743
 1308   2HG2  THR 168          1HG2      THR 168  -9.952   7.768   7.768
 1309   3HG2  THR 168          3HG2      THR 168 -10.891   7.088   7.088
 1310    H    TYR 169           H        TYR 169  -6.588   6.717   6.717
 1311    HA   TYR 169           HA       TYR 169  -5.890   4.078   4.078
 1312   1HB   TYR 169          2HB       TYR 169  -4.385   5.911   5.911
 1313   2HB   TYR 169          1HB       TYR 169  -4.285   6.344   6.344
 1314    HD1  TYR 169           HD1      TYR 169  -3.452   3.598   3.598
 1315    HD2  TYR 169           HD2      TYR 169  -2.603   5.491   5.491
 1316    HE1  TYR 169           HE1      TYR 169  -1.463   2.234   2.234
 1317    HE2  TYR 169           HE2      TYR 169  -0.567   4.126   4.126
 1318    HH   TYR 169           HH       TYR 169   0.942   3.327   3.327
 1319    H    LYS 170           H        LYS 170  -5.623   6.053   6.053
 1320    HA   LYS 170           HA       LYS 170  -5.050   3.761   3.761
 1321   1HB   LYS 170          2HB       LYS 170  -4.485   6.001   6.001
 1322   2HB   LYS 170          1HB       LYS 170  -6.123   6.556   6.556
 1323   1HG   LYS 170          2HG       LYS 170  -5.598   4.290   4.290
 1324   2HG   LYS 170          1HG       LYS 170  -5.032   5.900   5.900
 1325   1HD   LYS 170          2HD       LYS 170  -7.265   6.837   6.837
 1326   2HD   LYS 170          1HD       LYS 170  -7.872   5.242   5.242
 1327   1HE   LYS 170          2HE       LYS 170  -7.557   4.448   4.448
 1328   2HE   LYS 170          1HE       LYS 170  -6.730   5.931   5.931
 1329   1HZ   LYS 170          1HZ       LYS 170  -9.168   6.636   6.636
 1330   2HZ   LYS 170          3HZ       LYS 170  -9.503   5.446   5.446
 1331   3HZ   LYS 170          2HZ       LYS 170  -8.704   6.880   6.880
 1332    H    GLN 171           H        GLN 171  -8.210   5.238   5.238
 1333    HA   GLN 171           HA       GLN 171  -9.596   3.388   3.388
 1334   1HB   GLN 171          2HB       GLN 171 -10.628   5.557   5.557
 1335   2HB   GLN 171          1HB       GLN 171 -10.739   4.951   4.951
 1336   1HG   GLN 171          2HG       GLN 171 -12.342   3.210   3.210
 1337   2HG   GLN 171          1HG       GLN 171 -12.060   3.553   3.553
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.979   5.537   5.537
 1339   2HE2  GLN 171          1HE2      GLN 171 -14.396   4.043   4.043
 1340    H    VAL 172           H        VAL 172  -8.792   3.223   3.223
 1341    HA   VAL 172           HA       VAL 172 -10.263   0.728   0.728
 1342    HB   VAL 172           HB       VAL 172  -9.672   1.191   1.191
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.178   3.792   3.792
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.335   3.668   3.668
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.374   2.709   2.709
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.646   3.170   3.170
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.230   1.661   1.661
 1348   3HG2  VAL 172          2HG2      VAL 172  -8.034   2.937   2.937
 1349    H    ILE 173           H        ILE 173  -6.804   1.683   1.683
 1350    HA   ILE 173           HA       ILE 173  -5.615  -0.829  -0.829
 1351    HB   ILE 173           HB       ILE 173  -4.761   1.542   1.542
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.935   1.915   1.915
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.307   1.999   1.999
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.568  -0.367  -0.367
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.953  -0.708  -0.708
 1356   3HG2  ILE 173          1HG2      ILE 173  -2.516   0.778   0.778
 1357   1HD1  ILE 173          3HD1      ILE 173  -4.526  -0.455  -0.455
 1358   2HD1  ILE 173          2HD1      ILE 173  -3.472   0.715   0.715
 1359   3HD1  ILE 173          1HD1      ILE 173  -2.860  -0.312  -0.312
 1360    H    SER 174           H        SER 174  -6.926   0.684   0.684
 1361    HA   SER 174           HA       SER 174  -6.178  -1.441  -1.441
 1362   1HB   SER 174          2HB       SER 174  -6.643   0.865   0.865
 1363   2HB   SER 174          1HB       SER 174  -8.354   0.667   0.667
 1364    HG   SER 174           HG       SER 174  -8.169  -1.355  -1.355
 1365    H    VAL 175           H        VAL 175  -7.970  -1.719  -1.719
 1366    HA   VAL 175           HA       VAL 175  -9.910  -3.683  -3.683
 1367    HB   VAL 175           HB       VAL 175 -10.325  -1.518  -1.518
 1368   1HG1  VAL 175          2HG1      VAL 175 -11.849  -4.129  -4.129
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.252  -2.749  -2.749
 1370   3HG1  VAL 175          3HG1      VAL 175 -10.785  -3.655  -3.655
 1371   1HG2  VAL 175          3HG2      VAL 175 -11.094  -1.176  -1.176
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.424  -1.269  -1.269
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.054  -2.649  -2.649
 1374    H    VAL 176           H        VAL 176  -7.562  -2.738  -2.738
 1375    HA   VAL 176           HA       VAL 176  -8.117  -5.281  -5.281
 1376    HB   VAL 176           HB       VAL 176  -6.563  -4.675  -4.675
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.583  -3.328  -3.328
 1378   2HG1  VAL 176          2HG1      VAL 176  -7.801  -2.107  -2.107
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.255  -2.409  -2.409
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.381  -2.706  -2.706
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.638  -4.111  -4.111
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.047  -2.746  -2.746
 1383    H    VAL 177           H        VAL 177  -6.020  -3.868  -3.868
 1384    HA   VAL 177           HA       VAL 177  -3.985  -5.829  -5.829
 1385    HB   VAL 177           HB       VAL 177  -4.192  -3.375  -3.375
 1386   1HG1  VAL 177          1HG1      VAL 177  -6.292  -3.527  -3.527
 1387   2HG1  VAL 177          3HG1      VAL 177  -5.641  -4.685  -4.685
 1388   3HG1  VAL 177          2HG1      VAL 177  -5.012  -3.056  -3.056
 1389   1HG2  VAL 177          3HG2      VAL 177  -3.163  -5.535  -5.535
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.235  -4.751  -4.751
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.764  -3.841  -3.841
 1392    H    GLN 178           H        GLN 178  -7.240  -5.393  -5.393
 1393    HA   GLN 178           HA       GLN 178  -7.072  -7.752  -7.752
 1394   1HB   GLN 178          2HB       GLN 178  -8.505  -5.638  -5.638
 1395   2HB   GLN 178          1HB       GLN 178  -9.623  -6.160  -6.160
 1396   1HG   GLN 178          2HG       GLN 178  -9.863  -8.389  -8.389
 1397   2HG   GLN 178          1HG       GLN 178  -8.822  -7.761  -7.761
 1398   1HE2  GLN 178          2HE2      GLN 178 -12.506  -7.164  -7.164
 1399   2HE2  GLN 178          1HE2      GLN 178 -11.716  -8.570  -8.570
 1400    H    ALA 179           H        ALA 179  -7.899  -6.956  -6.956
 1401    HA   ALA 179           HA       ALA 179  -9.860  -8.951  -8.951
 1402   1HB   ALA 179          2HB       ALA 179  -9.387  -7.006  -7.006
 1403   2HB   ALA 179          1HB       ALA 179  -7.811  -7.673  -7.673
 1404   3HB   ALA 179          3HB       ALA 179  -9.250  -8.495  -8.495
 1405    H    PHE 180           H        PHE 180  -6.403  -8.857  -8.857
 1406    HA   PHE 180           HA       PHE 180  -6.374 -11.836 -11.836
 1407   1HB   PHE 180          2HB       PHE 180  -4.492 -11.486 -11.486
 1408   2HB   PHE 180          1HB       PHE 180  -6.115 -11.140 -11.140
 1409    HD1  PHE 180           HD1      PHE 180  -2.942  -9.462  -9.462
 1410    HD2  PHE 180           HD2      PHE 180  -6.717  -9.012  -9.012
 1411    HE1  PHE 180           HE1      PHE 180  -2.394  -7.183  -7.183
 1412    HE2  PHE 180           HE2      PHE 180  -6.142  -6.713  -6.713
 1413    HZ   PHE 180           HZ       PHE 180  -3.926  -5.845  -5.845

  Start of MODEL    3
    1   1H    SER   1          1H        SER   1   0.507 -13.657 -13.657
    2   2H    SER   1          3H        SER   1   1.116 -15.236 -15.236
    3   3H    SER   1          2H        SER   1   2.123 -13.894 -13.894
    4    HA   SER   1           HA       SER   1   1.354 -13.975 -13.975
    5   1HB   SER   1          2HB       SER   1  -0.471 -15.975 -15.975
    6   2HB   SER   1          1HB       SER   1   1.201 -16.402 -16.402
    7    HG   SER   1           HG       SER   1  -1.055 -16.609 -16.609
    8    HA   PRO   2           HA       PRO   2  -3.056 -12.525 -12.525
    9   1HB   PRO   2          2HB       PRO   2  -3.948 -12.886 -12.886
   10   2HB   PRO   2          1HB       PRO   2  -2.932 -11.506 -11.506
   11   1HG   PRO   2          2HG       PRO   2  -2.092 -14.121 -14.121
   12   2HG   PRO   2          1HG       PRO   2  -1.604 -12.480 -12.480
   13   1HD   PRO   2          2HD       PRO   2  -0.017 -14.139 -14.139
   14   2HD   PRO   2          1HD       PRO   2  -0.002 -12.368 -12.368
   15    H    LEU   3           H        LEU   3  -2.277 -15.246 -15.246
   16    HA   LEU   3           HA       LEU   3  -4.375 -16.945 -16.945
   17   1HB   LEU   3          2HB       LEU   3  -1.462 -17.788 -17.788
   18   2HB   LEU   3          1HB       LEU   3  -2.753 -18.861 -18.861
   19    HG   LEU   3           HG       LEU   3  -2.022 -16.413 -16.413
   20   1HD1  LEU   3          3HD1      LEU   3  -0.080 -17.989 -17.989
   21   2HD1  LEU   3          2HD1      LEU   3  -1.120 -19.315 -19.315
   22   3HD1  LEU   3          1HD1      LEU   3  -0.788 -18.009 -18.009
   23   1HD2  LEU   3          3HD2      LEU   3  -3.576 -18.972 -18.972
   24   2HD2  LEU   3          2HD2      LEU   3  -4.313 -17.400 -17.400
   25   3HD2  LEU   3          1HD2      LEU   3  -3.269 -17.660 -17.660
   26    HA   PRO   4           HA       PRO   4  -4.956 -17.641 -17.641
   27   1HB   PRO   4          2HB       PRO   4  -6.795 -19.654 -19.654
   28   2HB   PRO   4          1HB       PRO   4  -7.207 -18.025 -18.025
   29   1HG   PRO   4          2HG       PRO   4  -6.197 -20.388 -20.388
   30   2HG   PRO   4          1HG       PRO   4  -7.668 -19.441 -19.441
   31   1HD   PRO   4          2HD       PRO   4  -5.417 -18.791 -18.791
   32   2HD   PRO   4          1HD       PRO   4  -6.420 -17.479 -17.479
   33    H    ILE   5           H        ILE   5  -2.669 -18.308 -18.308
   34    HA   ILE   5           HA       ILE   5  -2.244 -21.259 -21.259
   35    HB   ILE   5           HB       ILE   5  -0.143 -19.029 -19.029
   36   1HG1  ILE   5          2HG1      ILE   5  -1.283 -18.861 -18.861
   37   2HG1  ILE   5          1HG1      ILE   5   0.311 -19.525 -19.525
   38   1HG2  ILE   5          2HG2      ILE   5   0.109 -22.017 -22.017
   39   2HG2  ILE   5          1HG2      ILE   5   1.431 -20.865 -20.865
   40   3HG2  ILE   5          3HG2      ILE   5   0.621 -21.220 -21.220
   41   1HD1  ILE   5          3HD1      ILE   5  -0.678 -21.828 -21.828
   42   2HD1  ILE   5          2HD1      ILE   5  -2.282 -21.150 -21.150
   43   3HD1  ILE   5          1HD1      ILE   5  -1.353 -20.754 -20.754
   44    H    THR   6           H        THR   6  -1.264 -18.356 -18.356
   45    HA   THR   6           HA       THR   6  -1.619 -20.114 -20.114
   46    HB   THR   6           HB       THR   6   0.247 -18.587 -18.587
   47    HG1  THR   6           HG1      THR   6   1.440 -17.650 -17.650
   48   1HG2  THR   6          2HG2      THR   6   0.754 -20.908 -20.908
   49   2HG2  THR   6          1HG2      THR   6   1.002 -20.128 -20.128
   50   3HG2  THR   6          3HG2      THR   6   2.076 -19.778 -19.778
   51    HA   PRO   7           HA       PRO   7  -4.340 -16.934 -16.934
   52   1HB   PRO   7          2HB       PRO   7  -4.300 -17.541 -17.541
   53   2HB   PRO   7          1HB       PRO   7  -5.095 -18.609 -18.609
   54   1HG   PRO   7          2HG       PRO   7  -2.214 -18.802 -18.802
   55   2HG   PRO   7          1HG       PRO   7  -3.447 -20.071 -20.071
   56   1HD   PRO   7          2HD       PRO   7  -1.641 -20.001 -20.001
   57   2HD   PRO   7          1HD       PRO   7  -3.336 -20.367 -20.367
   58    H    VAL   8           H        VAL   8  -2.577 -15.431 -15.431
   59    HA   VAL   8           HA       VAL   8  -1.417 -14.052 -14.052
   60    HB   VAL   8           HB       VAL   8   0.171 -14.466 -14.466
   61   1HG1  VAL   8          2HG1      VAL   8   0.875 -12.466 -12.466
   62   2HG1  VAL   8          1HG1      VAL   8   1.082 -13.489 -13.489
   63   3HG1  VAL   8          3HG1      VAL   8   2.117 -13.695 -13.695
   64   1HG2  VAL   8          2HG2      VAL   8   0.378 -16.001 -16.001
   65   2HG2  VAL   8          1HG2      VAL   8  -0.148 -16.630 -16.630
   66   3HG2  VAL   8          3HG2      VAL   8   1.526 -16.130 -16.130
   67    H    ASN   9           H        ASN   9  -3.614 -13.003 -13.003
   68    HA   ASN   9           HA       ASN   9  -2.860 -10.943 -10.943
   69   1HB   ASN   9          2HB       ASN   9  -5.266 -12.331 -12.331
   70   2HB   ASN   9          1HB       ASN   9  -5.615 -10.710 -10.710
   71   1HD2  ASN   9          2HD2      ASN   9  -5.184  -9.188  -9.188
   72   2HD2  ASN   9          1HD2      ASN   9  -5.089  -8.882  -8.882
   73    H    ALA  10           H        ALA  10  -2.496 -11.221 -11.221
   74    HA   ALA  10           HA       ALA  10  -2.717  -8.268  -8.268
   75   1HB   ALA  10          2HB       ALA  10  -3.689 -10.378 -10.378
   76   2HB   ALA  10          1HB       ALA  10  -3.552  -8.655  -8.655
   77   3HB   ALA  10          3HB       ALA  10  -4.637  -9.228  -9.228
   78    H    THR  11           H        THR  11  -1.873 -10.565 -10.565
   79    HA   THR  11           HA       THR  11   1.002  -9.750  -9.750
   80    HB   THR  11           HB       THR  11   0.084 -10.086 -10.086
   81    HG1  THR  11           HG1      THR  11  -0.731  -8.059  -8.059
   82   1HG2  THR  11          1HG2      THR  11   1.530  -7.823  -7.823
   83   2HG2  THR  11          3HG2      THR  11   1.402  -8.000  -8.000
   84   3HG2  THR  11          2HG2      THR  11   2.337  -9.155  -9.155
   85    H    CYS  12           H        CYS  12  -1.112 -12.257 -12.257
   86    HA   CYS  12           HA       CYS  12  -0.403 -14.218 -14.218
   87   1HB   CYS  12          2HB       CYS  12  -0.649 -14.568 -14.568
   88   2HB   CYS  12          1HB       CYS  12  -0.912 -15.787 -15.787
   89    H    ALA  13           H        ALA  13   1.741 -13.013 -13.013
   90    HA   ALA  13           HA       ALA  13   3.595 -15.035 -15.035
   91   1HB   ALA  13          3HB       ALA  13   4.296 -12.150 -12.150
   92   2HB   ALA  13          2HB       ALA  13   5.348 -13.241 -13.241
   93   3HB   ALA  13          1HB       ALA  13   3.862 -12.665 -12.665
   94    H    ILE  14           H        ILE  14   3.356 -13.070 -13.070
   95    HA   ILE  14           HA       ILE  14   5.378 -14.793 -14.793
   96    HB   ILE  14           HB       ILE  14   5.157 -12.900 -12.900
   97   1HG1  ILE  14          2HG1      ILE  14   4.337 -10.743 -10.743
   98   2HG1  ILE  14          1HG1      ILE  14   3.991 -11.356 -11.356
   99   1HG2  ILE  14          2HG2      ILE  14   6.280 -12.280 -12.280
  100   2HG2  ILE  14          1HG2      ILE  14   6.726 -11.453 -11.453
  101   3HG2  ILE  14          3HG2      ILE  14   7.120 -13.145 -13.145
  102   1HD1  ILE  14          2HD1      ILE  14   2.579 -12.193 -12.193
  103   2HD1  ILE  14          1HD1      ILE  14   1.921 -11.179 -11.179
  104   3HD1  ILE  14          3HD1      ILE  14   2.205 -12.841 -12.841
  105    H    ARG  15           H        ARG  15   2.451 -15.169 -15.169
  106    HA   ARG  15           HA       ARG  15   1.331 -15.788 -15.788
  107   1HB   ARG  15          2HB       ARG  15   0.302 -14.338 -14.338
  108   2HB   ARG  15          1HB       ARG  15   0.111 -15.850 -15.850
  109   1HG   ARG  15          2HG       ARG  15  -1.328 -15.523 -15.523
  110   2HG   ARG  15          1HG       ARG  15  -1.901 -14.671 -14.671
  111   1HD   ARG  15          2HD       ARG  15  -3.115 -16.741 -16.741
  112   2HD   ARG  15          1HD       ARG  15  -1.820 -16.946 -16.946
  113    HE   ARG  15           HE       ARG  15  -0.746 -18.427 -18.427
  114   1HH1  ARG  15          2HH1      ARG  15  -3.324 -16.898 -16.898
  115   2HH1  ARG  15          1HH1      ARG  15  -3.252 -17.744 -17.744
  116   1HH2  ARG  15          1HH2      ARG  15  -0.537 -19.713 -19.713
  117   2HH2  ARG  15          2HH2      ARG  15  -1.587 -19.612 -19.612
  118    H    HIS  16           H        HIS  16   2.958 -17.041 -17.041
  119    HA   HIS  16           HA       HIS  16   1.983 -19.761 -19.761
  120   1HB   HIS  16          2HB       HIS  16   2.472 -18.598 -18.598
  121   2HB   HIS  16          1HB       HIS  16   4.057 -19.306 -19.306
  122    HD1  HIS  16           HD1      HIS  16   3.506 -21.948 -21.948
  123    HD2  HIS  16           HD2      HIS  16   1.029 -20.358 -20.358
  124    HE1  HIS  16           HE1      HIS  16   2.304 -23.874 -23.874
  125    HA   PRO  17           HA       PRO  17   5.816 -20.244 -20.244
  126   1HB   PRO  17          2HB       PRO  17   7.525 -18.207 -18.207
  127   2HB   PRO  17          1HB       PRO  17   7.537 -19.184 -19.184
  128   1HG   PRO  17          2HG       PRO  17   6.490 -16.361 -16.361
  129   2HG   PRO  17          1HG       PRO  17   7.069 -17.130 -17.130
  130   1HD   PRO  17          2HD       PRO  17   4.208 -17.051 -17.051
  131   2HD   PRO  17          1HD       PRO  17   4.812 -17.608 -17.608
  132    H    CYS  18           H        CYS  18   5.209 -16.759 -16.759
  133    HA   CYS  18           HA       CYS  18   4.449 -15.685 -15.685
  134   1HB   CYS  18          2HB       CYS  18   2.575 -17.562 -17.562
  135   2HB   CYS  18          1HB       CYS  18   3.249 -18.295 -18.295
  136    H    HIS  19           H        HIS  19   4.266 -16.696 -16.696
  137    HA   HIS  19           HA       HIS  19   7.117 -17.547 -17.547
  138   1HB   HIS  19          2HB       HIS  19   5.285 -15.884 -15.884
  139   2HB   HIS  19          1HB       HIS  19   6.861 -16.429 -16.429
  140    HD1  HIS  19           HD1      HIS  19   8.783 -15.672 -15.672
  141    HD2  HIS  19           HD2      HIS  19   5.494 -13.290 -13.290
  142    HE1  HIS  19           HE1      HIS  19   9.370 -13.469 -13.469
  143    H    GLY  20           H        GLY  20   6.966 -18.293 -18.293
  144   1HA   GLY  20          2HA       GLY  20   5.447 -20.850 -20.850
  145   2HA   GLY  20          1HA       GLY  20   6.751 -20.540 -20.540
  146    H    ASN  21           H        ASN  21   5.407 -17.971 -17.971
  147    HA   ASN  21           HA       ASN  21   3.310 -19.169 -19.169
  148   1HB   ASN  21          2HB       ASN  21   5.546 -18.218 -18.218
  149   2HB   ASN  21          1HB       ASN  21   4.925 -16.620 -16.620
  150   1HD2  ASN  21          2HD2      ASN  21   3.409 -18.482 -18.482
  151   2HD2  ASN  21          1HD2      ASN  21   4.719 -19.150 -19.150
  152    H    LEU  22           H        LEU  22   4.318 -16.034 -16.034
  153    HA   LEU  22           HA       LEU  22   3.236 -14.267 -14.267
  154   1HB   LEU  22          2HB       LEU  22   2.906 -16.258 -16.258
  155   2HB   LEU  22          1HB       LEU  22   1.270 -16.350 -16.350
  156    HG   LEU  22           HG       LEU  22   1.399 -15.164 -15.164
  157   1HD1  LEU  22          3HD1      LEU  22  -0.350 -14.301 -14.301
  158   2HD1  LEU  22          2HD1      LEU  22   0.780 -13.084 -13.084
  159   3HD1  LEU  22          1HD1      LEU  22   0.279 -13.071 -13.071
  160   1HD2  LEU  22          2HD2      LEU  22   3.690 -14.363 -14.363
  161   2HD2  LEU  22          1HD2      LEU  22   2.613 -13.045 -13.045
  162   3HD2  LEU  22          3HD2      LEU  22   3.236 -13.202 -13.202
  163    H    MET  23           H        MET  23   0.543 -16.298 -16.298
  164    HA   MET  23           HA       MET  23  -1.478 -14.518 -14.518
  165   1HB   MET  23          2HB       MET  23  -0.861 -16.954 -16.954
  166   2HB   MET  23          1HB       MET  23  -2.429 -16.202 -16.202
  167   1HG   MET  23          2HG       MET  23  -2.412 -16.753 -16.753
  168   2HG   MET  23          1HG       MET  23  -0.858 -17.505 -17.505
  169   1HE   MET  23          1HE       MET  23  -4.580 -17.634 -17.634
  170   2HE   MET  23          3HE       MET  23  -4.327 -18.421 -18.421
  171   3HE   MET  23          2HE       MET  23  -4.878 -19.346 -19.346
  172    H    ASN  24           H        ASN  24   0.672 -15.565 -15.565
  173    HA   ASN  24           HA       ASN  24  -0.234 -13.299 -13.299
  174   1HB   ASN  24          2HB       ASN  24   1.607 -15.659 -15.659
  175   2HB   ASN  24          1HB       ASN  24   1.509 -14.313 -14.313
  176   1HD2  ASN  24          2HD2      ASN  24  -1.372 -17.067 -17.067
  177   2HD2  ASN  24          1HD2      ASN  24  -0.015 -17.318 -17.318
  178    H    GLN  25           H        GLN  25   1.555 -13.136 -13.136
  179    HA   GLN  25           HA       GLN  25   3.963 -11.848 -11.848
  180   1HB   GLN  25          2HB       GLN  25   4.009 -13.284 -13.284
  181   2HB   GLN  25          1HB       GLN  25   3.169 -11.972 -11.972
  182   1HG   GLN  25          2HG       GLN  25   5.884 -11.689 -11.689
  183   2HG   GLN  25          1HG       GLN  25   5.684 -11.938 -11.938
  184   1HE2  GLN  25          2HE2      GLN  25   3.988  -8.460  -8.460
  185   2HE2  GLN  25          1HE2      GLN  25   3.175  -9.950  -9.950
  186    H    ILE  26           H        ILE  26   1.369 -11.063 -11.063
  187    HA   ILE  26           HA       ILE  26   1.660  -8.235  -8.235
  188    HB   ILE  26           HB       ILE  26  -0.688  -7.974  -7.974
  189   1HG1  ILE  26          2HG1      ILE  26  -0.780 -11.015 -11.015
  190   2HG1  ILE  26          1HG1      ILE  26  -1.673 -10.122 -10.122
  191   1HG2  ILE  26          3HG2      ILE  26   1.258  -8.259  -8.259
  192   2HG2  ILE  26          2HG2      ILE  26   0.983 -10.005 -10.005
  193   3HG2  ILE  26          1HG2      ILE  26  -0.184  -8.898  -8.898
  194   1HD1  ILE  26          3HD1      ILE  26  -2.768  -8.741  -8.741
  195   2HD1  ILE  26          2HD1      ILE  26  -1.931  -9.626  -9.626
  196   3HD1  ILE  26          1HD1      ILE  26  -3.088 -10.414 -10.414
  197    H    LYS  27           H        LYS  27   0.024 -10.530 -10.530
  198    HA   LYS  27           HA       LYS  27  -1.576  -8.618  -8.618
  199   1HB   LYS  27          2HB       LYS  27  -2.071 -11.074 -11.074
  200   2HB   LYS  27          1HB       LYS  27  -0.629 -11.385 -11.385
  201   1HG   LYS  27          2HG       LYS  27  -1.779  -9.566  -9.566
  202   2HG   LYS  27          1HG       LYS  27  -3.215 -10.064 -10.064
  203   1HD   LYS  27          2HD       LYS  27  -3.113 -11.667 -11.667
  204   2HD   LYS  27          1HD       LYS  27  -2.266 -12.515 -12.515
  205   1HE   LYS  27          2HE       LYS  27  -0.141 -11.129 -11.129
  206   2HE   LYS  27          1HE       LYS  27  -1.137 -11.172 -11.172
  207   1HZ   LYS  27          1HZ       LYS  27  -1.109 -13.724 -13.724
  208   2HZ   LYS  27          3HZ       LYS  27   0.484 -13.143 -13.143
  209   3HZ   LYS  27          2HZ       LYS  27  -0.465 -13.243 -13.243
  210    H    ASN  28           H        ASN  28   1.340 -10.477 -10.477
  211    HA   ASN  28           HA       ASN  28   1.844  -9.053  -9.053
  212   1HB   ASN  28          2HB       ASN  28   3.578 -10.839 -10.839
  213   2HB   ASN  28          1HB       ASN  28   4.286  -9.946  -9.946
  214   1HD2  ASN  28          2HD2      ASN  28   3.097 -12.285 -12.285
  215   2HD2  ASN  28          1HD2      ASN  28   4.180 -11.024 -11.024
  216    H    GLN  29           H        GLN  29   2.544  -8.234  -8.234
  217    HA   GLN  29           HA       GLN  29   4.459  -6.154  -6.154
  218   1HB   GLN  29          2HB       GLN  29   2.993  -6.783  -6.783
  219   2HB   GLN  29          1HB       GLN  29   4.013  -5.368  -5.368
  220   1HG   GLN  29          2HG       GLN  29   5.130  -8.137  -8.137
  221   2HG   GLN  29          1HG       GLN  29   5.128  -7.504  -7.504
  222   1HE2  GLN  29          2HE2      GLN  29   7.912  -5.439  -5.439
  223   2HE2  GLN  29          1HE2      GLN  29   6.852  -6.111  -6.111
  224    H    LEU  30           H        LEU  30   1.165  -6.201  -6.201
  225    HA   LEU  30           HA       LEU  30   0.413  -3.607  -3.607
  226   1HB   LEU  30          2HB       LEU  30  -1.068  -6.153  -6.153
  227   2HB   LEU  30          1HB       LEU  30  -1.797  -4.899  -4.899
  228    HG   LEU  30           HG       LEU  30  -2.787  -4.963  -4.963
  229   1HD1  LEU  30          3HD1      LEU  30  -2.768  -2.875  -2.875
  230   2HD1  LEU  30          2HD1      LEU  30  -1.235  -2.370  -2.370
  231   3HD1  LEU  30          1HD1      LEU  30  -2.658  -2.502  -2.502
  232   1HD2  LEU  30          2HD2      LEU  30  -0.772  -5.610  -5.610
  233   2HD2  LEU  30          1HD2      LEU  30  -1.483  -4.133  -4.133
  234   3HD2  LEU  30          3HD2      LEU  30  -0.064  -4.048  -4.048
  235    H    ALA  31           H        ALA  31   0.480  -5.650  -5.650
  236    HA   ALA  31           HA       ALA  31  -0.579  -3.809  -3.809
  237   1HB   ALA  31          2HB       ALA  31   1.699  -5.771  -5.771
  238   2HB   ALA  31          1HB       ALA  31   0.729  -5.024  -5.024
  239   3HB   ALA  31          3HB       ALA  31  -0.028  -6.140  -6.140
  240    H    GLN  32           H        GLN  32   2.710  -4.273  -4.273
  241    HA   GLN  32           HA       GLN  32   3.959  -2.224  -2.224
  242   1HB   GLN  32          2HB       GLN  32   4.641  -3.965  -3.965
  243   2HB   GLN  32          1HB       GLN  32   5.285  -2.377  -2.377
  244   1HG   GLN  32          2HG       GLN  32   5.726  -3.965  -3.965
  245   2HG   GLN  32          1HG       GLN  32   6.843  -3.959  -3.959
  246   1HE2  GLN  32          2HE2      GLN  32   6.825  -0.155  -0.155
  247   2HE2  GLN  32          1HE2      GLN  32   5.618  -0.801  -0.801
  248    H    LEU  33           H        LEU  33   1.800  -1.988  -1.988
  249    HA   LEU  33           HA       LEU  33   2.506   0.859   0.859
  250   1HB   LEU  33          2HB       LEU  33   0.539  -0.797  -0.797
  251   2HB   LEU  33          1HB       LEU  33   1.498   0.575   0.575
  252    HG   LEU  33           HG       LEU  33   2.640  -2.185  -2.185
  253   1HD1  LEU  33          3HD1      LEU  33   1.474  -2.099  -2.099
  254   2HD1  LEU  33          2HD1      LEU  33   2.492  -0.751  -0.751
  255   3HD1  LEU  33          1HD1      LEU  33   3.194  -2.342  -2.342
  256   1HD2  LEU  33          2HD2      LEU  33   4.178  -0.201  -0.201
  257   2HD2  LEU  33          1HD2      LEU  33   4.797  -1.272  -1.272
  258   3HD2  LEU  33          3HD2      LEU  33   4.082   0.267   0.267
  259    H    ASN  34           H        ASN  34  -0.033  -1.250  -1.250
  260    HA   ASN  34           HA       ASN  34  -2.205   0.548   0.548
  261   1HB   ASN  34          2HB       ASN  34  -2.253  -1.973  -1.973
  262   2HB   ASN  34          1HB       ASN  34  -1.470  -1.520  -1.520
  263   1HD2  ASN  34          2HD2      ASN  34  -4.984   0.392   0.392
  264   2HD2  ASN  34          1HD2      ASN  34  -3.849   0.765   0.765
  265    H    GLY  35           H        GLY  35   0.057  -0.327  -0.327
  266   1HA   GLY  35          2HA       GLY  35  -0.364   1.646   1.646
  267   2HA   GLY  35          1HA       GLY  35   1.248   0.992   0.992
  268    H    SER  36           H        SER  36   1.984   1.880   1.880
  269    HA   SER  36           HA       SER  36   2.627   4.606   4.606
  270   1HB   SER  36          2HB       SER  36   3.587   4.541   4.541
  271   2HB   SER  36          1HB       SER  36   3.805   2.971   2.971
  272    HG   SER  36           HG       SER  36   1.408   3.096   3.096
  273    H    ALA  37           H        ALA  37  -0.124   3.194   3.194
  274    HA   ALA  37           HA       ALA  37  -1.040   5.394   5.394
  275   1HB   ALA  37          1HB       ALA  37  -2.136   3.022   3.022
  276   2HB   ALA  37          3HB       ALA  37  -2.827   3.504   3.504
  277   3HB   ALA  37          2HB       ALA  37  -3.232   4.391   4.391
  278    H    ASN  38           H        ASN  38  -1.324   4.509   4.509
  279    HA   ASN  38           HA       ASN  38  -2.751   7.065   7.065
  280   1HB   ASN  38          2HB       ASN  38  -3.261   4.739   4.739
  281   2HB   ASN  38          1HB       ASN  38  -1.852   5.067   5.067
  282   1HD2  ASN  38          2HD2      ASN  38  -3.856   8.225   8.225
  283   2HD2  ASN  38          1HD2      ASN  38  -2.535   8.157   8.157
  284    H    ALA  39           H        ALA  39   0.433   5.635   5.635
  285    HA   ALA  39           HA       ALA  39   1.346   7.940   7.940
  286   1HB   ALA  39          1HB       ALA  39   2.921   5.469   5.469
  287   2HB   ALA  39          3HB       ALA  39   3.560   6.647   6.647
  288   3HB   ALA  39          2HB       ALA  39   2.227   5.610   5.610
  289    H    LEU  40           H        LEU  40   2.630   6.465   6.465
  290    HA   LEU  40           HA       LEU  40   4.226   8.589   8.589
  291   1HB   LEU  40          2HB       LEU  40   4.295   6.583   6.583
  292   2HB   LEU  40          1HB       LEU  40   2.574   6.517   6.517
  293    HG   LEU  40           HG       LEU  40   4.116   7.226   7.226
  294   1HD1  LEU  40          2HD1      LEU  40   1.489   8.635   8.635
  295   2HD1  LEU  40          1HD1      LEU  40   2.249   8.694   8.694
  296   3HD1  LEU  40          3HD1      LEU  40   1.803   7.153   7.153
  297   1HD2  LEU  40          2HD2      LEU  40   3.751   9.919   9.919
  298   2HD2  LEU  40          1HD2      LEU  40   5.289   9.164   9.164
  299   3HD2  LEU  40          3HD2      LEU  40   4.211   9.642   9.642
  300    H    PHE  41           H        PHE  41   0.762   8.011   8.011
  301    HA   PHE  41           HA       PHE  41   0.070  10.358  10.358
  302   1HB   PHE  41          2HB       PHE  41  -1.681   8.834   8.834
  303   2HB   PHE  41          1HB       PHE  41  -1.439   9.159   9.159
  304    HD1  PHE  41           HD1      PHE  41  -1.453  11.861  11.861
  305    HD2  PHE  41           HD2      PHE  41  -3.773   9.822   9.822
  306    HE1  PHE  41           HE1      PHE  41  -3.176  13.516  13.516
  307    HE2  PHE  41           HE2      PHE  41  -5.497  11.530  11.530
  308    HZ   PHE  41           HZ       PHE  41  -5.165  13.395  13.395
  309    H    ILE  42           H        ILE  42   0.324  10.171  10.171
  310    HA   ILE  42           HA       ILE  42  -0.052  12.966  12.966
  311    HB   ILE  42           HB       ILE  42   0.727  10.726  10.726
  312   1HG1  ILE  42          2HG1      ILE  42  -1.349  11.482  11.482
  313   2HG1  ILE  42          1HG1      ILE  42  -1.452  12.895  12.895
  314   1HG2  ILE  42          2HG2      ILE  42   0.794  13.681  13.681
  315   2HG2  ILE  42          1HG2      ILE  42   0.900  12.329  12.329
  316   3HG2  ILE  42          3HG2      ILE  42   2.189  12.617  12.617
  317   1HD1  ILE  42          1HD1      ILE  42  -1.774  11.363  11.363
  318   2HD1  ILE  42          3HD1      ILE  42  -1.805  10.019  10.019
  319   3HD1  ILE  42          2HD1      ILE  42  -3.037  11.248  11.248
  320    H    SER  43           H        SER  43   2.749  10.964  10.964
  321    HA   SER  43           HA       SER  43   4.623  13.120  13.120
  322   1HB   SER  43          2HB       SER  43   5.324  10.780  10.780
  323   2HB   SER  43          1HB       SER  43   4.942  10.238  10.238
  324    HG   SER  43           HG       SER  43   6.757  12.238  12.238
  325    H    TYR  44           H        TYR  44   2.848  12.197  12.197
  326    HA   TYR  44           HA       TYR  44   4.574  13.291  13.291
  327   1HB   TYR  44          2HB       TYR  44   3.558  11.514  11.514
  328   2HB   TYR  44          1HB       TYR  44   2.166  11.503  11.503
  329    HD1  TYR  44           HD2      TYR  44   3.621  13.997  13.997
  330    HD2  TYR  44           HD1      TYR  44   0.138  11.680  11.680
  331    HE1  TYR  44           HE2      TYR  44   2.604  15.068  15.068
  332    HE2  TYR  44           HE1      TYR  44  -0.906  12.681  12.681
  333    HH   TYR  44           HH       TYR  44   0.561  15.571  15.571
  334    H    TYR  45           H        TYR  45   1.291  13.644  13.644
  335    HA   TYR  45           HA       TYR  45   0.983  16.138  16.138
  336   1HB   TYR  45          2HB       TYR  45  -1.276  16.146  16.146
  337   2HB   TYR  45          1HB       TYR  45  -0.917  14.451  14.451
  338    HD1  TYR  45           HD2      TYR  45   0.601  14.638  14.638
  339    HD2  TYR  45           HD1      TYR  45  -3.060  16.294  16.294
  340    HE1  TYR  45           HE2      TYR  45  -0.191  14.758  14.758
  341    HE2  TYR  45           HE1      TYR  45  -3.794  16.400  16.400
  342    HH   TYR  45           HH       TYR  45  -2.908  14.810  14.810
  343    H    THR  46           H        THR  46   2.199  15.638  15.638
  344    HA   THR  46           HA       THR  46   1.596  18.346  18.346
  345    HB   THR  46           HB       THR  46   3.677  17.936  17.936
  346    HG1  THR  46           HG1      THR  46   3.469  15.280  15.280
  347   1HG2  THR  46          1HG2      THR  46   1.477  15.846  15.846
  348   2HG2  THR  46          3HG2      THR  46   2.524  16.242  16.242
  349   3HG2  THR  46          2HG2      THR  46   1.360  17.416  17.416
  350    H    ALA  47           H        ALA  47   4.205  16.820  16.820
  351    HA   ALA  47           HA       ALA  47   5.946  19.069  19.069
  352   1HB   ALA  47          3HB       ALA  47   6.594  16.752  16.752
  353   2HB   ALA  47          2HB       ALA  47   5.467  16.895  16.895
  354   3HB   ALA  47          1HB       ALA  47   6.904  17.912  17.912
  355    H    GLN  48           H        GLN  48   2.841  18.587  18.587
  356    HA   GLN  48           HA       GLN  48   3.332  20.155  20.155
  357   1HB   GLN  48          2HB       GLN  48   0.740  19.972  19.972
  358   2HB   GLN  48          1HB       GLN  48   0.806  20.613  20.613
  359   1HG   GLN  48          2HG       GLN  48   0.967  17.805  17.805
  360   2HG   GLN  48          1HG       GLN  48   0.179  18.397  18.397
  361   1HE2  GLN  48          2HE2      GLN  48   4.010  17.154  17.154
  362   2HE2  GLN  48          1HE2      GLN  48   3.220  17.066  17.066
  363    H    GLY  49           H        GLY  49   1.931  21.111  21.111
  364   1HA   GLY  49          2HA       GLY  49   3.045  23.088  23.088
  365   2HA   GLY  49          1HA       GLY  49   2.505  23.949  23.949
  366    H    GLU  50           H        GLU  50   0.861  25.023  25.023
  367    HA   GLU  50           HA       GLU  50  -1.452  23.432  23.432
  368   1HB   GLU  50          2HB       GLU  50  -2.133  25.473  25.473
  369   2HB   GLU  50          1HB       GLU  50  -0.522  25.022  25.022
  370   1HG   GLU  50          2HG       GLU  50  -0.472  27.389  27.389
  371   2HG   GLU  50          1HG       GLU  50   0.250  26.861  26.861
  372    HA   PRO  51           HA       PRO  51  -3.688  24.371  24.371
  373   1HB   PRO  51          2HB       PRO  51  -6.171  24.546  24.546
  374   2HB   PRO  51          1HB       PRO  51  -5.192  26.010  26.010
  375   1HG   PRO  51          2HG       PRO  51  -5.690  24.385  24.385
  376   2HG   PRO  51          1HG       PRO  51  -5.867  26.137  26.137
  377   1HD   PRO  51          2HD       PRO  51  -3.530  24.940  24.940
  378   2HD   PRO  51          1HD       PRO  51  -3.525  26.493  26.493
  379    H    PHE  52           H        PHE  52  -2.359  22.258  22.258
  380    HA   PHE  52           HA       PHE  52  -4.277  20.225  20.225
  381   1HB   PHE  52          2HB       PHE  52  -1.249  20.331  20.331
  382   2HB   PHE  52          1HB       PHE  52  -2.015  18.759  18.759
  383    HD1  PHE  52           HD1      PHE  52  -1.940  21.852  21.852
  384    HD2  PHE  52           HD2      PHE  52  -2.768  17.680  17.680
  385    HE1  PHE  52           HE1      PHE  52  -2.296  21.801  21.801
  386    HE2  PHE  52           HE2      PHE  52  -3.116  17.624  17.624
  387    HZ   PHE  52           HZ       PHE  52  -2.859  19.732  19.732
  388    HA   PRO  53           HA       PRO  53  -2.998  17.984  17.984
  389   1HB   PRO  53          2HB       PRO  53  -1.892  19.557  19.557
  390   2HB   PRO  53          1HB       PRO  53  -0.974  18.575  18.575
  391   1HG   PRO  53          2HG       PRO  53  -1.721  21.543  21.543
  392   2HG   PRO  53          1HG       PRO  53  -0.111  20.817  20.817
  393   1HD   PRO  53          2HD       PRO  53  -1.469  21.261  21.261
  394   2HD   PRO  53          1HD       PRO  53  -0.710  19.665  19.665
  395    H    ASN  54           H        ASN  54  -4.720  20.635  20.635
  396    HA   ASN  54           HA       ASN  54  -6.494  20.192  20.192
  397   1HB   ASN  54          2HB       ASN  54  -7.149  22.698  22.698
  398   2HB   ASN  54          1HB       ASN  54  -5.645  22.377  22.377
  399   1HD2  ASN  54          2HD2      ASN  54  -3.975  24.286  24.286
  400   2HD2  ASN  54          1HD2      ASN  54  -4.165  23.902  23.902
  401    H    ASN  55           H        ASN  55  -6.375  20.998  20.998
  402    HA   ASN  55           HA       ASN  55  -9.322  20.327  20.327
  403   1HB   ASN  55          2HB       ASN  55  -7.557  21.853  21.853
  404   2HB   ASN  55          1HB       ASN  55  -9.231  21.458  21.458
  405   1HD2  ASN  55          2HD2      ASN  55  -8.329  24.564  24.564
  406   2HD2  ASN  55          1HD2      ASN  55  -7.114  23.465  23.465
  407    H    LEU  56           H        LEU  56  -6.844  18.632  18.632
  408    HA   LEU  56           HA       LEU  56  -6.407  17.391  17.391
  409   1HB   LEU  56          2HB       LEU  56  -5.274  15.739  15.739
  410   2HB   LEU  56          1HB       LEU  56  -5.342  17.126  17.126
  411    HG   LEU  56           HG       LEU  56  -7.487  16.043  16.043
  412   1HD1  LEU  56          2HD1      LEU  56  -7.615  14.297  14.297
  413   2HD1  LEU  56          1HD1      LEU  56  -6.131  13.651  13.651
  414   3HD1  LEU  56          3HD1      LEU  56  -7.580  13.618  13.618
  415   1HD2  LEU  56          1HD2      LEU  56  -4.805  14.555  14.555
  416   2HD2  LEU  56          3HD2      LEU  56  -5.194  16.015  16.015
  417   3HD2  LEU  56          2HD2      LEU  56  -6.081  14.524  14.524
  418    H    ASP  57           H        ASP  57  -9.019  17.348  17.348
  419    HA   ASP  57           HA       ASP  57 -10.314  15.079  15.079
  420   1HB   ASP  57          2HB       ASP  57 -11.416  17.683  17.683
  421   2HB   ASP  57          1HB       ASP  57 -12.402  16.234  16.234
  422    H    LYS  58           H        LYS  58 -10.301  18.274  18.274
  423    HA   LYS  58           HA       LYS  58 -12.277  17.420  17.420
  424   1HB   LYS  58          2HB       LYS  58 -11.254  20.151  20.151
  425   2HB   LYS  58          1HB       LYS  58 -12.354  19.906  19.906
  426   1HG   LYS  58          2HG       LYS  58 -12.984  18.883  18.883
  427   2HG   LYS  58          1HG       LYS  58 -13.296  20.550  20.550
  428   1HD   LYS  58          2HD       LYS  58 -14.440  18.169  18.169
  429   2HD   LYS  58          1HD       LYS  58 -15.283  18.992  18.992
  430   1HE   LYS  58          2HE       LYS  58 -15.198  21.143  21.143
  431   2HE   LYS  58          1HE       LYS  58 -14.350  20.376  20.376
  432   1HZ   LYS  58          3HZ       LYS  58 -16.675  18.890  18.890
  433   2HZ   LYS  58          2HZ       LYS  58 -17.117  20.512  20.512
  434   3HZ   LYS  58          1HZ       LYS  58 -16.278  19.746  19.746
  435    H    LEU  59           H        LEU  59  -9.032  18.085  18.085
  436    HA   LEU  59           HA       LEU  59  -8.415  18.428  18.428
  437   1HB   LEU  59          2HB       LEU  59  -6.505  18.833  18.833
  438   2HB   LEU  59          1HB       LEU  59  -6.411  19.482  19.482
  439    HG   LEU  59           HG       LEU  59  -8.657  20.190  20.190
  440   1HD1  LEU  59          1HD1      LEU  59  -6.202  21.737  21.737
  441   2HD1  LEU  59          3HD1      LEU  59  -7.553  22.280  22.280
  442   3HD1  LEU  59          2HD1      LEU  59  -6.565  20.915  20.915
  443   1HD2  LEU  59          2HD2      LEU  59  -7.953  21.395  21.395
  444   2HD2  LEU  59          1HD2      LEU  59  -9.355  20.385  20.385
  445   3HD2  LEU  59          3HD2      LEU  59  -9.192  21.951  21.951
  446    H    CYS  60           H        CYS  60  -8.108  16.145  16.145
  447    HA   CYS  60           HA       CYS  60  -6.113  14.664  14.664
  448   1HB   CYS  60          2HB       CYS  60  -6.460  14.607  14.607
  449   2HB   CYS  60          1HB       CYS  60  -5.315  13.701  13.701
  450    H    GLY  61           H        GLY  61  -9.118  14.718  14.718
  451   1HA   GLY  61          2HA       GLY  61 -11.028  13.360  13.360
  452   2HA   GLY  61          1HA       GLY  61 -10.208  12.607  12.607
  453    HA   PRO  62           HA       PRO  62  -9.379   9.699   9.699
  454   1HB   PRO  62          2HB       PRO  62  -9.777  10.461  10.461
  455   2HB   PRO  62          1HB       PRO  62  -8.356  11.038  11.038
  456   1HG   PRO  62          2HG       PRO  62 -11.071  12.472  12.472
  457   2HG   PRO  62          1HG       PRO  62  -9.485  13.092  13.092
  458   1HD   PRO  62          2HD       PRO  62 -10.515  13.651  13.651
  459   2HD   PRO  62          1HD       PRO  62  -8.805  13.326  13.326
  460    H    ASN  63           H        ASN  63 -11.496   9.941   9.941
  461    HA   ASN  63           HA       ASN  63 -13.584   8.482   8.482
  462   1HB   ASN  63          2HB       ASN  63 -14.278  10.920  10.920
  463   2HB   ASN  63          1HB       ASN  63 -14.243  10.817  10.817
  464   1HD2  ASN  63          2HD2      ASN  63 -17.525   9.477   9.477
  465   2HD2  ASN  63          1HD2      ASN  63 -16.338  10.329  10.329
  466    H    VAL  64           H        VAL  64 -13.886   9.600   9.600
  467    HA   VAL  64           HA       VAL  64 -13.014   6.940   6.940
  468    HB   VAL  64           HB       VAL  64 -15.701   8.239   8.239
  469   1HG1  VAL  64          2HG1      VAL  64 -14.517   5.545   5.545
  470   2HG1  VAL  64          1HG1      VAL  64 -16.130   6.102   6.102
  471   3HG1  VAL  64          3HG1      VAL  64 -14.734   6.914   6.914
  472   1HG2  VAL  64          2HG2      VAL  64 -15.113   5.725   5.725
  473   2HG2  VAL  64          1HG2      VAL  64 -15.729   7.227   7.227
  474   3HG2  VAL  64          3HG2      VAL  64 -16.712   6.292   6.292
  475    H    THR  65           H        THR  65 -13.474  10.318  10.318
  476    HA   THR  65           HA       THR  65 -12.937  11.726  11.726
  477    HB   THR  65           HB       THR  65 -10.606  10.990  10.990
  478    HG1  THR  65           HG1      THR  65 -10.031  11.779  11.779
  479   1HG2  THR  65          2HG2      THR  65 -10.341   8.786   8.786
  480   2HG2  THR  65          1HG2      THR  65 -10.064   9.710   9.710
  481   3HG2  THR  65          3HG2      THR  65  -9.004   9.890   9.890
  482    H    ASP  66           H        ASP  66 -11.296  10.839  10.839
  483    HA   ASP  66           HA       ASP  66 -13.401   9.668   9.668
  484   1HB   ASP  66          2HB       ASP  66 -11.990  10.630  10.630
  485   2HB   ASP  66          1HB       ASP  66 -12.409  11.878  11.878
  486    H    PHE  67           H        PHE  67 -12.009   7.919   7.919
  487    HA   PHE  67           HA       PHE  67 -10.172   6.470   6.470
  488   1HB   PHE  67          2HB       PHE  67  -8.946   6.130   6.130
  489   2HB   PHE  67          1HB       PHE  67 -10.058   7.086   7.086
  490    HD1  PHE  67           HD1      PHE  67 -12.280   5.734   5.734
  491    HD2  PHE  67           HD2      PHE  67  -8.498   3.959   3.959
  492    HE1  PHE  67           HE1      PHE  67 -12.839   3.844   3.844
  493    HE2  PHE  67           HE2      PHE  67  -9.047   2.087   2.087
  494    HZ   PHE  67           HZ       PHE  67 -11.255   2.000   2.000
  495    HA   PRO  68           HA       PRO  68 -12.853   3.090   3.090
  496   1HB   PRO  68          2HB       PRO  68 -11.236   0.903   0.903
  497   2HB   PRO  68          1HB       PRO  68 -11.059   2.148   2.148
  498   1HG   PRO  68          2HG       PRO  68  -9.589   2.010   2.010
  499   2HG   PRO  68          1HG       PRO  68  -8.838   2.077   2.077
  500   1HD   PRO  68          2HD       PRO  68  -9.212   4.366   4.366
  501   2HD   PRO  68          1HD       PRO  68  -9.619   4.372   4.372
  502    HA   PRO  69           HA       PRO  69 -14.024   2.340   2.340
  503   1HB   PRO  69          2HB       PRO  69 -16.561   1.390   1.390
  504   2HB   PRO  69          1HB       PRO  69 -16.139   3.093   3.093
  505   1HG   PRO  69          2HG       PRO  69 -16.199   0.884   0.884
  506   2HG   PRO  69          1HG       PRO  69 -17.069   2.430   2.430
  507   1HD   PRO  69          2HD       PRO  69 -14.708   2.258   2.258
  508   2HD   PRO  69          1HD       PRO  69 -14.993   3.707   3.707
  509    H    PHE  70           H        PHE  70 -12.279   0.621   0.621
  510    HA   PHE  70           HA       PHE  70 -12.471  -2.088  -2.088
  511   1HB   PHE  70          2HB       PHE  70 -10.478  -0.810  -0.810
  512   2HB   PHE  70          1HB       PHE  70 -11.274  -0.838  -0.838
  513    HD1  PHE  70           HD2      PHE  70 -12.061  -3.351  -3.351
  514    HD2  PHE  70           HD1      PHE  70  -8.895  -2.465  -2.465
  515    HE1  PHE  70           HE2      PHE  70 -11.101  -5.575  -5.575
  516    HE2  PHE  70           HE1      PHE  70  -7.955  -4.647  -4.647
  517    HZ   PHE  70           HZ       PHE  70  -9.022  -6.212  -6.212
  518    H    HIS  71           H        HIS  71 -14.163  -3.599  -3.599
  519    HA   HIS  71           HA       HIS  71 -15.101  -3.185  -3.185
  520   1HB   HIS  71          2HB       HIS  71 -16.593  -1.930  -1.930
  521   2HB   HIS  71          1HB       HIS  71 -16.928  -3.412  -3.412
  522    HD1  HIS  71           HD1      HIS  71 -19.123  -1.888  -1.888
  523    HD2  HIS  71           HD2      HIS  71 -17.219  -5.059  -5.059
  524    HE1  HIS  71           HE1      HIS  71 -20.651  -2.778  -2.778
  525    H    ALA  72           H        ALA  72 -14.089  -5.027  -5.027
  526    HA   ALA  72           HA       ALA  72 -13.837  -7.487  -7.487
  527   1HB   ALA  72          2HB       ALA  72 -14.517  -6.932  -6.932
  528   2HB   ALA  72          1HB       ALA  72 -13.837  -8.430  -8.430
  529   3HB   ALA  72          3HB       ALA  72 -12.876  -6.943  -6.943
  530    H    ASN  73           H        ASN  73 -15.746  -7.782  -7.782
  531    HA   ASN  73           HA       ASN  73 -18.215  -8.401  -8.401
  532   1HB   ASN  73          2HB       ASN  73 -17.668  -7.900  -7.900
  533   2HB   ASN  73          1HB       ASN  73 -19.188  -8.626  -8.626
  534   1HD2  ASN  73          2HD2      ASN  73 -18.750  -4.689  -4.689
  535   2HD2  ASN  73          1HD2      ASN  73 -17.547  -5.606  -5.606
  536    H    GLY  74           H        GLY  74 -16.022 -10.003 -10.003
  537   1HA   GLY  74          2HA       GLY  74 -15.552 -12.299 -12.299
  538   2HA   GLY  74          1HA       GLY  74 -17.239 -12.608 -12.608
  539    H    THR  75           H        THR  75 -14.622 -11.005 -11.005
  540    HA   THR  75           HA       THR  75 -14.295 -13.349 -13.349
  541    HB   THR  75           HB       THR  75 -14.450 -10.818 -10.818
  542    HG1  THR  75           HG1      THR  75 -16.378 -10.393 -10.393
  543   1HG2  THR  75          2HG2      THR  75 -15.875 -13.496 -13.496
  544   2HG2  THR  75          1HG2      THR  75 -15.820 -12.396 -12.396
  545   3HG2  THR  75          3HG2      THR  75 -14.343 -13.218 -13.218
  546    H    GLU  76           H        GLU  76 -12.355 -13.784 -13.784
  547    HA   GLU  76           HA       GLU  76 -10.173 -12.249 -12.249
  548   1HB   GLU  76          2HB       GLU  76 -10.533 -14.783 -14.783
  549   2HB   GLU  76          1HB       GLU  76  -8.915 -14.144 -14.144
  550   1HG   GLU  76          2HG       GLU  76  -9.781 -15.820 -15.820
  551   2HG   GLU  76          1HG       GLU  76  -9.051 -14.349 -14.349
  552    H    LYS  77           H        LYS  77 -11.209 -12.923 -12.923
  553    HA   LYS  77           HA       LYS  77  -9.248 -11.267 -11.267
  554   1HB   LYS  77          2HB       LYS  77 -10.629 -11.194 -11.194
  555   2HB   LYS  77          1HB       LYS  77 -10.971 -12.733 -12.733
  556   1HG   LYS  77          2HG       LYS  77 -13.163 -12.302 -12.302
  557   2HG   LYS  77          1HG       LYS  77 -12.987 -10.984 -10.984
  558   1HD   LYS  77          2HD       LYS  77 -12.737 -10.827 -10.827
  559   2HD   LYS  77          1HD       LYS  77 -14.131 -10.322 -10.322
  560   1HE   LYS  77          2HE       LYS  77 -12.746  -8.541  -8.541
  561   2HE   LYS  77          1HE       LYS  77 -11.363  -9.021  -9.021
  562   1HZ   LYS  77          2HZ       LYS  77 -13.509  -8.574  -8.574
  563   2HZ   LYS  77          1HZ       LYS  77 -13.449  -7.254  -7.254
  564   3HZ   LYS  77          3HZ       LYS  77 -12.074  -7.691  -7.691
  565    H    ALA  78           H        ALA  78 -12.339 -10.369 -10.369
  566    HA   ALA  78           HA       ALA  78 -11.999  -7.570  -7.570
  567   1HB   ALA  78          3HB       ALA  78 -14.254  -8.482  -8.482
  568   2HB   ALA  78          2HB       ALA  78 -13.596  -8.724  -8.724
  569   3HB   ALA  78          1HB       ALA  78 -13.766  -7.108  -7.108
  570    H    LYS  79           H        LYS  79 -11.324  -9.351  -9.351
  571    HA   LYS  79           HA       LYS  79 -10.319  -7.320  -7.320
  572   1HB   LYS  79          2HB       LYS  79  -9.381 -10.229 -10.229
  573   2HB   LYS  79          1HB       LYS  79  -9.191  -9.215  -9.215
  574   1HG   LYS  79          2HG       LYS  79 -12.042  -9.378  -9.378
  575   2HG   LYS  79          1HG       LYS  79 -11.411 -10.929 -10.929
  576   1HD   LYS  79          2HD       LYS  79 -11.247  -8.465  -8.465
  577   2HD   LYS  79          1HD       LYS  79 -12.663  -9.482  -9.482
  578   1HE   LYS  79          2HE       LYS  79  -9.910 -10.674 -10.674
  579   2HE   LYS  79          1HE       LYS  79 -10.776 -10.034 -10.034
  580   1HZ   LYS  79          2HZ       LYS  79 -12.515 -11.737 -11.737
  581   2HZ   LYS  79          1HZ       LYS  79 -11.068 -12.551 -12.551
  582   3HZ   LYS  79          3HZ       LYS  79 -11.860 -11.953 -11.953
  583    H    LEU  80           H        LEU  80  -8.624  -9.404  -9.404
  584    HA   LEU  80           HA       LEU  80  -5.991  -8.241  -8.241
  585   1HB   LEU  80          2HB       LEU  80  -7.160 -10.181 -10.181
  586   2HB   LEU  80          1HB       LEU  80  -5.444  -9.944  -9.944
  587    HG   LEU  80           HG       LEU  80  -7.331 -10.764 -10.764
  588   1HD1  LEU  80          3HD1      LEU  80  -5.802 -12.642 -12.642
  589   2HD1  LEU  80          2HD1      LEU  80  -6.694 -13.094 -13.094
  590   3HD1  LEU  80          1HD1      LEU  80  -7.540 -12.468 -12.468
  591   1HD2  LEU  80          3HD2      LEU  80  -4.350 -11.069 -11.069
  592   2HD2  LEU  80          2HD2      LEU  80  -5.105  -9.879  -9.879
  593   3HD2  LEU  80          1HD2      LEU  80  -5.233 -11.574 -11.574
  594    H    VAL  81           H        VAL  81  -8.443  -8.067  -8.067
  595    HA   VAL  81           HA       VAL  81  -6.739  -6.420  -6.420
  596    HB   VAL  81           HB       VAL  81  -9.722  -7.094  -7.094
  597   1HG1  VAL  81          2HG1      VAL  81  -7.884  -5.846  -5.846
  598   2HG1  VAL  81          1HG1      VAL  81  -9.540  -6.355  -6.355
  599   3HG1  VAL  81          3HG1      VAL  81  -9.213  -5.045  -5.045
  600   1HG2  VAL  81          2HG2      VAL  81  -7.227  -8.110  -8.110
  601   2HG2  VAL  81          1HG2      VAL  81  -8.102  -9.019  -9.019
  602   3HG2  VAL  81          3HG2      VAL  81  -8.847  -8.691  -8.691
  603    H    GLU  82           H        GLU  82  -9.570  -5.762  -5.762
  604    HA   GLU  82           HA       GLU  82  -9.687  -2.989  -2.989
  605   1HB   GLU  82          2HB       GLU  82 -10.349  -4.441  -4.441
  606   2HB   GLU  82          1HB       GLU  82 -10.762  -2.774  -2.774
  607   1HG   GLU  82          2HG       GLU  82 -12.361  -3.395  -3.395
  608   2HG   GLU  82          1HG       GLU  82 -11.807  -5.059  -5.059
  609    H    LEU  83           H        LEU  83  -7.744  -4.942  -4.942
  610    HA   LEU  83           HA       LEU  83  -6.343  -2.740  -2.740
  611   1HB   LEU  83          2HB       LEU  83  -5.896  -4.870  -4.870
  612   2HB   LEU  83          1HB       LEU  83  -5.638  -5.668  -5.668
  613    HG   LEU  83           HG       LEU  83  -3.503  -3.961  -3.961
  614   1HD1  LEU  83          3HD1      LEU  83  -4.152  -2.730  -2.730
  615   2HD1  LEU  83          2HD1      LEU  83  -3.995  -4.215  -4.215
  616   3HD1  LEU  83          1HD1      LEU  83  -2.593  -3.510  -3.510
  617   1HD2  LEU  83          2HD2      LEU  83  -3.360  -6.383  -6.383
  618   2HD2  LEU  83          1HD2      LEU  83  -2.113  -5.704  -5.704
  619   3HD2  LEU  83          3HD2      LEU  83  -3.515  -6.483  -6.483
  620    H    TYR  84           H        TYR  84  -5.123  -4.951  -4.951
  621    HA   TYR  84           HA       TYR  84  -3.038  -3.921  -3.921
  622   1HB   TYR  84          2HB       TYR  84  -4.323  -5.909  -5.909
  623   2HB   TYR  84          1HB       TYR  84  -5.426  -4.874  -4.874
  624    HD1  TYR  84           HD1      TYR  84  -2.069  -6.088  -6.088
  625    HD2  TYR  84           HD2      TYR  84  -4.603  -3.518  -3.518
  626    HE1  TYR  84           HE1      TYR  84  -0.450  -5.901  -5.901
  627    HE2  TYR  84           HE2      TYR  84  -2.992  -3.280  -3.280
  628    HH   TYR  84           HH       TYR  84  -0.738  -5.134  -5.134
  629    H    ARG  85           H        ARG  85  -5.954  -3.154  -3.154
  630    HA   ARG  85           HA       ARG  85  -4.896  -0.904  -0.904
  631   1HB   ARG  85          2HB       ARG  85  -7.213  -0.284  -0.284
  632   2HB   ARG  85          1HB       ARG  85  -7.003  -2.008  -2.008
  633   1HG   ARG  85          2HG       ARG  85  -7.967  -1.921  -1.921
  634   2HG   ARG  85          1HG       ARG  85  -8.568  -0.368  -0.368
  635   1HD   ARG  85          2HD       ARG  85  -9.202  -3.086  -3.086
  636   2HD   ARG  85          1HD       ARG  85 -10.295  -1.901  -1.901
  637    HE   ARG  85           HE       ARG  85  -9.986  -0.483  -0.483
  638   1HH1  ARG  85          2HH1      ARG  85  -8.481  -3.621  -3.621
  639   2HH1  ARG  85          1HH1      ARG  85  -8.293  -3.457  -3.457
  640   1HH2  ARG  85          1HH2      ARG  85  -9.853  -0.287  -0.287
  641   2HH2  ARG  85          2HH2      ARG  85  -9.187  -1.591  -1.591
  642    H    MET  86           H        MET  86  -6.593  -0.942  -0.942
  643    HA   MET  86           HA       MET  86  -6.725   1.798   1.798
  644   1HB   MET  86          2HB       MET  86  -7.654   0.202   0.202
  645   2HB   MET  86          1HB       MET  86  -6.072  -0.389  -0.389
  646   1HG   MET  86          2HG       MET  86  -5.640   2.159   2.159
  647   2HG   MET  86          1HG       MET  86  -7.371   2.196   2.196
  648   1HE   MET  86          2HE       MET  86  -8.527   0.054   0.054
  649   2HE   MET  86          1HE       MET  86  -7.401  -1.220  -1.220
  650   3HE   MET  86          3HE       MET  86  -8.283  -0.284  -0.284
  651    H    VAL  87           H        VAL  87  -4.213  -0.393  -0.393
  652    HA   VAL  87           HA       VAL  87  -2.221   1.311   1.311
  653    HB   VAL  87           HB       VAL  87  -2.141  -1.392  -1.392
  654   1HG1  VAL  87          2HG1      VAL  87  -0.153   0.109   0.109
  655   2HG1  VAL  87          1HG1      VAL  87   0.043  -1.551  -1.551
  656   3HG1  VAL  87          3HG1      VAL  87   0.111  -0.226  -0.226
  657   1HG2  VAL  87          2HG2      VAL  87  -3.550  -1.411  -1.411
  658   2HG2  VAL  87          1HG2      VAL  87  -2.063  -2.290  -2.290
  659   3HG2  VAL  87          3HG2      VAL  87  -2.294  -0.691  -0.691
  660    H    ALA  88           H        ALA  88  -3.011   0.102   0.102
  661    HA   ALA  88           HA       ALA  88  -0.627   0.954   0.954
  662   1HB   ALA  88          2HB       ALA  88  -2.288  -0.693  -0.693
  663   2HB   ALA  88          1HB       ALA  88  -3.454   0.571   0.571
  664   3HB   ALA  88          3HB       ALA  88  -1.971   0.586   0.586
  665    H    TYR  89           H        TYR  89  -3.827   2.568   2.568
  666    HA   TYR  89           HA       TYR  89  -2.762   4.998   4.998
  667   1HB   TYR  89          2HB       TYR  89  -4.871   6.061   6.061
  668   2HB   TYR  89          1HB       TYR  89  -5.369   4.393   4.393
  669    HD1  TYR  89           HD2      TYR  89  -4.609   7.083   7.083
  670    HD2  TYR  89           HD1      TYR  89  -6.385   3.257   3.257
  671    HE1  TYR  89           HE2      TYR  89  -5.555   7.190   7.190
  672    HE2  TYR  89           HE1      TYR  89  -7.340   3.433   3.433
  673    HH   TYR  89           HH       TYR  89  -6.338   6.083   6.083
  674    H    LEU  90           H        LEU  90  -3.530   4.013   4.013
  675    HA   LEU  90           HA       LEU  90  -2.802   6.225   6.225
  676   1HB   LEU  90          2HB       LEU  90  -3.920   4.218   4.218
  677   2HB   LEU  90          1HB       LEU  90  -2.507   3.255   3.255
  678    HG   LEU  90           HG       LEU  90  -2.970   3.712   3.712
  679   1HD1  LEU  90          3HD1      LEU  90  -0.689   3.119   3.119
  680   2HD1  LEU  90          2HD1      LEU  90  -0.281   4.796   4.796
  681   3HD1  LEU  90          1HD1      LEU  90  -0.708   4.297   4.297
  682   1HD2  LEU  90          3HD2      LEU  90  -2.281   6.609   6.609
  683   2HD2  LEU  90          2HD2      LEU  90  -3.830   5.960   5.960
  684   3HD2  LEU  90          1HD2      LEU  90  -2.465   5.970   5.970
  685    H    SER  91           H        SER  91  -0.791   3.427   3.427
  686    HA   SER  91           HA       SER  91   1.668   4.443   4.443
  687   1HB   SER  91          2HB       SER  91   1.221   2.051   2.051
  688   2HB   SER  91          1HB       SER  91   1.364   2.626   2.626
  689    HG   SER  91           HG       SER  91   3.402   3.422   3.422
  690    H    ALA  92           H        ALA  92   0.486   4.595   4.595
  691    HA   ALA  92           HA       ALA  92   2.595   6.138   6.138
  692   1HB   ALA  92          3HB       ALA  92  -0.361   6.142   6.142
  693   2HB   ALA  92          2HB       ALA  92   0.935   6.769   6.769
  694   3HB   ALA  92          1HB       ALA  92   0.845   5.050   5.050
  695    H    SER  93           H        SER  93  -0.312   7.113   7.113
  696    HA   SER  93           HA       SER  93   0.067   9.974   9.974
  697   1HB   SER  93          2HB       SER  93  -1.588   8.500   8.500
  698   2HB   SER  93          1HB       SER  93  -1.776  10.200  10.200
  699    HG   SER  93           HG       SER  93  -2.330   7.877   7.877
  700    H    LEU  94           H        LEU  94   1.029   7.576   7.576
  701    HA   LEU  94           HA       LEU  94   2.004   9.453   9.453
  702   1HB   LEU  94          2HB       LEU  94   3.054   6.672   6.672
  703   2HB   LEU  94          1HB       LEU  94   3.432   7.573   7.573
  704    HG   LEU  94           HG       LEU  94   0.843   6.386   6.386
  705   1HD1  LEU  94          3HD1      LEU  94   2.753   5.693   5.693
  706   2HD1  LEU  94          2HD1      LEU  94   1.158   5.045   5.045
  707   3HD1  LEU  94          1HD1      LEU  94   2.318   4.693   4.693
  708   1HD2  LEU  94          3HD2      LEU  94   1.290   8.124   8.124
  709   2HD2  LEU  94          2HD2      LEU  94   0.213   8.452   8.452
  710   3HD2  LEU  94          1HD2      LEU  94  -0.102   7.112   7.112
  711    H    THR  95           H        THR  95   3.470   7.637   7.637
  712    HA   THR  95           HA       THR  95   6.085   8.646   8.646
  713    HB   THR  95           HB       THR  95   4.394   7.793   7.793
  714    HG1  THR  95           HG1      THR  95   6.665   6.497   6.497
  715   1HG2  THR  95          3HG2      THR  95   7.441   8.418   8.418
  716   2HG2  THR  95          2HG2      THR  95   6.613   7.768   7.768
  717   3HG2  THR  95          1HG2      THR  95   6.302   9.404   9.404
  718    H    ASN  96           H        ASN  96   3.387   9.924   9.924
  719    HA   ASN  96           HA       ASN  96   4.413  12.254  12.254
  720   1HB   ASN  96          2HB       ASN  96   2.160  11.096  11.096
  721   2HB   ASN  96          1HB       ASN  96   1.684  11.874  11.874
  722   1HD2  ASN  96          2HD2      ASN  96   1.021  13.763  13.763
  723   2HD2  ASN  96          1HD2      ASN  96   1.135  12.083  12.083
  724    H    ILE  97           H        ILE  97   2.956  11.996  11.996
  725    HA   ILE  97           HA       ILE  97   3.671  14.784  14.784
  726    HB   ILE  97           HB       ILE  97   1.649  13.682  13.682
  727   1HG1  ILE  97          2HG1      ILE  97   1.915  14.295  14.295
  728   2HG1  ILE  97          1HG1      ILE  97   3.648  14.366  14.366
  729   1HG2  ILE  97          3HG2      ILE  97   3.579  11.864  11.864
  730   2HG2  ILE  97          2HG2      ILE  97   1.858  11.987  11.987
  731   3HG2  ILE  97          1HG2      ILE  97   2.443  11.422  11.422
  732   1HD1  ILE  97          3HD1      ILE  97   3.278  16.306  16.306
  733   2HD1  ILE  97          2HD1      ILE  97   1.558  16.123  16.123
  734   3HD1  ILE  97          1HD1      ILE  97   2.574  16.654  16.654
  735    H    THR  98           H        THR  98   5.009  11.631  11.631
  736    HA   THR  98           HA       THR  98   6.987  12.148  12.148
  737    HB   THR  98           HB       THR  98   7.102  10.301  10.301
  738    HG1  THR  98           HG1      THR  98   5.600   9.958   9.958
  739   1HG2  THR  98          1HG2      THR  98   9.472  10.732  10.732
  740   2HG2  THR  98          3HG2      THR  98   8.952  10.158  10.158
  741   3HG2  THR  98          2HG2      THR  98   8.893   9.088   9.088
  742    H    ARG  99           H        ARG  99   7.225  12.553  12.553
  743    HA   ARG  99           HA       ARG  99   9.855  13.733  13.733
  744   1HB   ARG  99          2HB       ARG  99   7.603  13.854  13.854
  745   2HB   ARG  99          1HB       ARG  99   9.211  14.473  14.473
  746   1HG   ARG  99          2HG       ARG  99   9.446  11.771  11.771
  747   2HG   ARG  99          1HG       ARG  99   8.263  11.743  11.743
  748   1HD   ARG  99          2HD       ARG  99  11.017  12.988  12.988
  749   2HD   ARG  99          1HD       ARG  99  10.663  11.324  11.324
  750    HE   ARG  99           HE       ARG  99   8.750  12.826  12.826
  751   1HH1  ARG  99          2HH1      ARG  99  12.149  12.937  12.937
  752   2HH1  ARG  99          1HH1      ARG  99  12.438  13.591  13.591
  753   1HH2  ARG  99          1HH2      ARG  99   8.966  13.683  13.683
  754   2HH2  ARG  99          2HH2      ARG  99  10.507  14.056  14.056
  755    H    ASP 100           H        ASP 100   6.638  15.185  15.185
  756    HA   ASP 100           HA       ASP 100   7.315  17.886  17.886
  757   1HB   ASP 100          2HB       ASP 100   4.937  16.987  16.987
  758   2HB   ASP 100          1HB       ASP 100   4.974  16.764  16.764
  759    H    GLN 101           H        GLN 101   6.425  16.150  16.150
  760    HA   GLN 101           HA       GLN 101   7.193  18.179  18.179
  761   1HB   GLN 101          2HB       GLN 101   7.005  15.141  15.141
  762   2HB   GLN 101          1HB       GLN 101   6.981  16.276  16.276
  763   1HG   GLN 101          2HG       GLN 101   4.929  16.212  16.212
  764   2HG   GLN 101          1HG       GLN 101   4.693  15.769  15.769
  765   1HE2  GLN 101          2HE2      GLN 101   4.381  19.646  19.646
  766   2HE2  GLN 101          1HE2      GLN 101   4.556  18.488  18.488
  767    H    LYS 102           H        LYS 102   9.037  15.361  15.361
  768    HA   LYS 102           HA       LYS 102  11.339  15.803  15.803
  769   1HB   LYS 102          2HB       LYS 102  11.085  13.829  13.829
  770   2HB   LYS 102          1HB       LYS 102  11.275  14.956  14.956
  771   1HG   LYS 102          2HG       LYS 102  13.568  15.501  15.501
  772   2HG   LYS 102          1HG       LYS 102  13.415  14.718  14.718
  773   1HD   LYS 102          2HD       LYS 102  14.743  13.291  13.291
  774   2HD   LYS 102          1HD       LYS 102  13.183  12.516  12.516
  775   1HE   LYS 102          2HE       LYS 102  12.428  13.320  13.320
  776   2HE   LYS 102          1HE       LYS 102  13.998  14.079  14.079
  777   1HZ   LYS 102          2HZ       LYS 102  14.492  11.439  11.439
  778   2HZ   LYS 102          1HZ       LYS 102  13.267  11.369  11.369
  779   3HZ   LYS 102          3HZ       LYS 102  14.750  12.117  12.117
  780    H    VAL 103           H        VAL 103  10.116  17.492  17.492
  781    HA   VAL 103           HA       VAL 103  12.527  19.256  19.256
  782    HB   VAL 103           HB       VAL 103  10.190  18.909  18.909
  783   1HG1  VAL 103          3HG1      VAL 103  12.881  20.301  20.301
  784   2HG1  VAL 103          2HG1      VAL 103  11.657  20.045  20.045
  785   3HG1  VAL 103          1HG1      VAL 103  11.323  21.095  21.095
  786   1HG2  VAL 103          2HG2      VAL 103  11.580  16.833  16.833
  787   2HG2  VAL 103          1HG2      VAL 103  11.819  17.572  17.572
  788   3HG2  VAL 103          3HG2      VAL 103  13.033  17.759  17.759
  789    H    LEU 104           H        LEU 104   9.411  19.246  19.246
  790    HA   LEU 104           HA       LEU 104   9.098  22.183  22.183
  791   1HB   LEU 104          2HB       LEU 104   7.242  19.991  19.991
  792   2HB   LEU 104          1HB       LEU 104   7.100  20.811  20.811
  793    HG   LEU 104           HG       LEU 104   5.479  21.621  21.621
  794   1HD1  LEU 104          1HD1      LEU 104   6.332  23.284  23.284
  795   2HD1  LEU 104          3HD1      LEU 104   7.632  23.720  23.720
  796   3HD1  LEU 104          2HD1      LEU 104   5.975  24.068  24.068
  797   1HD2  LEU 104          3HD2      LEU 104   6.757  21.136  21.136
  798   2HD2  LEU 104          2HD2      LEU 104   6.205  22.797  22.797
  799   3HD2  LEU 104          1HD2      LEU 104   7.885  22.430  22.430
  800    H    ASN 105           H        ASN 105   9.629  19.728  19.728
  801    HA   ASN 105           HA       ASN 105  10.538  21.980  21.980
  802   1HB   ASN 105          2HB       ASN 105   8.190  20.202  20.202
  803   2HB   ASN 105          1HB       ASN 105   9.059  20.794  20.794
  804   1HD2  ASN 105          2HD2      ASN 105   8.191  24.265  24.265
  805   2HD2  ASN 105          1HD2      ASN 105   9.708  23.519  23.519
  806    HA   PRO 106           HA       PRO 106  13.925  19.872  19.872
  807   1HB   PRO 106          2HB       PRO 106  14.620  21.117  21.117
  808   2HB   PRO 106          1HB       PRO 106  14.549  22.010  22.010
  809   1HG   PRO 106          2HG       PRO 106  12.348  21.763  21.763
  810   2HG   PRO 106          1HG       PRO 106  13.027  23.245  23.245
  811   1HD   PRO 106          2HD       PRO 106  10.740  22.211  22.211
  812   2HD   PRO 106          1HD       PRO 106  11.969  22.896  22.896
  813    H    SER 107           H        SER 107  11.270  19.709  19.709
  814    HA   SER 107           HA       SER 107  12.351  17.465  17.465
  815   1HB   SER 107          2HB       SER 107   9.615  18.856  18.856
  816   2HB   SER 107          1HB       SER 107  10.450  17.917  17.917
  817    HG   SER 107           HG       SER 107  11.662  19.617  19.617
  818    H    ALA 108           H        ALA 108  10.149  18.331  18.331
  819    HA   ALA 108           HA       ALA 108   8.461  16.103  16.103
  820   1HB   ALA 108          3HB       ALA 108   9.770  17.597  17.597
  821   2HB   ALA 108          2HB       ALA 108   8.425  16.515  16.515
  822   3HB   ALA 108          1HB       ALA 108   8.236  18.034  18.034
  823    H    VAL 109           H        VAL 109  11.675  16.710  16.710
  824    HA   VAL 109           HA       VAL 109  12.372  14.526  14.526
  825    HB   VAL 109           HB       VAL 109  13.880  16.410  16.410
  826   1HG1  VAL 109          3HG1      VAL 109  13.456  16.125  16.125
  827   2HG1  VAL 109          2HG1      VAL 109  14.302  14.591  14.591
  828   3HG1  VAL 109          1HG1      VAL 109  15.168  16.072  16.072
  829   1HG2  VAL 109          2HG2      VAL 109  15.037  13.590  13.590
  830   2HG2  VAL 109          1HG2      VAL 109  14.793  14.555  14.555
  831   3HG2  VAL 109          3HG2      VAL 109  15.961  15.065  15.065
  832    H    SER 110           H        SER 110  11.872  14.485  14.485
  833    HA   SER 110           HA       SER 110  12.696  11.640  11.640
  834   1HB   SER 110          2HB       SER 110  12.088  11.862  11.862
  835   2HB   SER 110          1HB       SER 110  12.930  13.353  13.353
  836    HG   SER 110           HG       SER 110  11.030  14.441  14.441
  837    H    LEU 111           H        LEU 111   9.786  13.502  13.502
  838    HA   LEU 111           HA       LEU 111   7.796  11.600  11.600
  839   1HB   LEU 111          2HB       LEU 111   6.431  13.388  13.388
  840   2HB   LEU 111          1HB       LEU 111   7.832  14.305  14.305
  841    HG   LEU 111           HG       LEU 111   7.620  13.899  13.899
  842   1HD1  LEU 111          3HD1      LEU 111   4.967  12.446  12.446
  843   2HD1  LEU 111          2HD1      LEU 111   5.493  13.004  13.004
  844   3HD1  LEU 111          1HD1      LEU 111   6.321  11.708  11.708
  845   1HD2  LEU 111          2HD2      LEU 111   5.170  15.095  15.095
  846   2HD2  LEU 111          1HD2      LEU 111   6.635  15.903  15.903
  847   3HD2  LEU 111          3HD2      LEU 111   5.598  15.198  15.198
  848    H    HIS 112           H        HIS 112   9.274  12.467  12.467
  849    HA   HIS 112           HA       HIS 112   7.803  10.530  10.530
  850   1HB   HIS 112          2HB       HIS 112   8.791  11.579  11.579
  851   2HB   HIS 112          1HB       HIS 112   9.038  12.790  12.790
  852    HD1  HIS 112           HD1      HIS 112  11.315   9.773   9.773
  853    HD2  HIS 112           HD2      HIS 112  11.206  13.845  13.845
  854    HE1  HIS 112           HE1      HIS 112  13.630  10.539  10.539
  855    H    SER 113           H        SER 113  11.308  10.455  10.455
  856    HA   SER 113           HA       SER 113  11.927   7.999   7.999
  857   1HB   SER 113          2HB       SER 113  12.670   9.013   9.013
  858   2HB   SER 113          1HB       SER 113  13.399   7.571   7.571
  859    HG   SER 113           HG       SER 113  14.547   9.003   9.003
  860    H    LYS 114           H        LYS 114  10.155   8.501   8.501
  861    HA   LYS 114           HA       LYS 114   9.700   5.729   5.729
  862   1HB   LYS 114          2HB       LYS 114   9.180   7.831   7.831
  863   2HB   LYS 114          1HB       LYS 114   7.701   8.003   8.003
  864   1HG   LYS 114          2HG       LYS 114   7.023   5.689   5.689
  865   2HG   LYS 114          1HG       LYS 114   8.449   5.515   5.515
  866   1HD   LYS 114          2HD       LYS 114   6.046   7.336   7.336
  867   2HD   LYS 114          1HD       LYS 114   6.548   5.963   5.963
  868   1HE   LYS 114          2HE       LYS 114   7.274   7.793   7.793
  869   2HE   LYS 114          1HE       LYS 114   8.735   7.292   7.292
  870   1HZ   LYS 114          1HZ       LYS 114   7.351   9.159   9.159
  871   2HZ   LYS 114          3HZ       LYS 114   7.485   9.814   9.814
  872   3HZ   LYS 114          2HZ       LYS 114   8.864   9.309   9.309
  873    H    LEU 115           H        LEU 115   7.972   8.098   8.098
  874    HA   LEU 115           HA       LEU 115   5.841   6.424   6.424
  875   1HB   LEU 115          2HB       LEU 115   6.056   9.021   9.021
  876   2HB   LEU 115          1HB       LEU 115   6.983   8.759   8.759
  877    HG   LEU 115           HG       LEU 115   5.174   7.849   7.849
  878   1HD1  LEU 115          3HD1      LEU 115   3.683   7.902   7.902
  879   2HD1  LEU 115          2HD1      LEU 115   2.948   7.529   7.529
  880   3HD1  LEU 115          1HD1      LEU 115   4.138   6.461   6.461
  881   1HD2  LEU 115          1HD2      LEU 115   4.109  10.164  10.164
  882   2HD2  LEU 115          3HD2      LEU 115   5.100  10.324  10.324
  883   3HD2  LEU 115          2HD2      LEU 115   3.476   9.679   9.679
  884    H    ASN 116           H        ASN 116   9.063   6.910   6.910
  885    HA   ASN 116           HA       ASN 116   8.727   5.735   5.735
  886   1HB   ASN 116          2HB       ASN 116  11.129   5.531   5.531
  887   2HB   ASN 116          1HB       ASN 116  11.119   4.893   4.893
  888   1HD2  ASN 116          2HD2      ASN 116  11.844   7.832   7.832
  889   2HD2  ASN 116          1HD2      ASN 116  11.611   6.145   6.145
  890    H    ALA 117           H        ALA 117   9.415   4.374   4.374
  891    HA   ALA 117           HA       ALA 117   9.700   1.724   1.724
  892   1HB   ALA 117          2HB       ALA 117   8.532   2.553   2.553
  893   2HB   ALA 117          1HB       ALA 117   9.077   0.936   0.936
  894   3HB   ALA 117          3HB       ALA 117  10.239   2.246   2.246
  895    H    THR 118           H        THR 118   6.837   3.190   3.190
  896    HA   THR 118           HA       THR 118   5.013   1.199   1.199
  897    HB   THR 118           HB       THR 118   3.357   3.445   3.445
  898    HG1  THR 118           HG1      THR 118   5.501   4.449   4.449
  899   1HG2  THR 118          1HG2      THR 118   4.800   3.169   3.169
  900   2HG2  THR 118          3HG2      THR 118   3.299   4.028   4.028
  901   3HG2  THR 118          2HG2      THR 118   3.334   2.277   2.277
  902    H    ILE 119           H        ILE 119   6.182   3.515   3.515
  903    HA   ILE 119           HA       ILE 119   4.301   2.631   2.631
  904    HB   ILE 119           HB       ILE 119   6.982   4.121   4.121
  905   1HG1  ILE 119          2HG1      ILE 119   4.154   5.089   5.089
  906   2HG1  ILE 119          1HG1      ILE 119   5.075   5.282   5.282
  907   1HG2  ILE 119          2HG2      ILE 119   6.662   2.991   2.991
  908   2HG2  ILE 119          1HG2      ILE 119   5.099   3.735   3.735
  909   3HG2  ILE 119          3HG2      ILE 119   6.538   4.732   4.732
  910   1HD1  ILE 119          2HD1      ILE 119   6.773   6.634   6.634
  911   2HD1  ILE 119          1HD1      ILE 119   5.601   6.554   6.554
  912   3HD1  ILE 119          3HD1      ILE 119   5.219   7.401   7.401
  913    H    ASP 120           H        ASP 120   7.767   2.197   2.197
  914    HA   ASP 120           HA       ASP 120   8.259   0.247   0.247
  915   1HB   ASP 120          2HB       ASP 120  10.071   1.228   1.228
  916   2HB   ASP 120          1HB       ASP 120   9.418   0.774   0.774
  917    H    VAL 121           H        VAL 121   7.636  -0.445  -0.445
  918    HA   VAL 121           HA       VAL 121   7.431  -3.265  -3.265
  919    HB   VAL 121           HB       VAL 121   6.494  -3.114  -3.114
  920   1HG1  VAL 121          1HG1      VAL 121   8.448  -0.821  -0.821
  921   2HG1  VAL 121          3HG1      VAL 121   8.015  -1.592  -1.592
  922   3HG1  VAL 121          2HG1      VAL 121   8.835  -2.500  -2.500
  923   1HG2  VAL 121          2HG2      VAL 121   5.760  -0.306  -0.306
  924   2HG2  VAL 121          1HG2      VAL 121   4.663  -1.605  -1.605
  925   3HG2  VAL 121          3HG2      VAL 121   5.683  -0.954  -0.954
  926    H    MET 122           H        MET 122   4.975  -0.716  -0.716
  927    HA   MET 122           HA       MET 122   2.779  -2.550  -2.550
  928   1HB   MET 122          2HB       MET 122   3.216   0.335   0.335
  929   2HB   MET 122          1HB       MET 122   1.822  -0.493  -0.493
  930   1HG   MET 122          2HG       MET 122   2.759  -0.500  -0.500
  931   2HG   MET 122          1HG       MET 122   1.557   0.612   0.612
  932   1HE   MET 122          1HE       MET 122   0.050   0.011   0.011
  933   2HE   MET 122          3HE       MET 122  -0.914   0.177   0.177
  934   3HE   MET 122          2HE       MET 122  -1.234  -1.131  -1.131
  935    H    ARG 123           H        ARG 123   4.956  -1.044  -1.044
  936    HA   ARG 123           HA       ARG 123   3.646  -2.076  -2.076
  937   1HB   ARG 123          2HB       ARG 123   6.676  -1.781  -1.781
  938   2HB   ARG 123          1HB       ARG 123   5.895  -1.841  -1.841
  939   1HG   ARG 123          2HG       ARG 123   4.716   0.282   0.282
  940   2HG   ARG 123          1HG       ARG 123   5.357   0.350   0.350
  941   1HD   ARG 123          2HD       ARG 123   6.712   1.806   1.806
  942   2HD   ARG 123          1HD       ARG 123   7.671   0.460   0.460
  943    HE   ARG 123           HE       ARG 123   7.463  -0.649  -0.649
  944   1HH1  ARG 123          2HH1      ARG 123   5.949   2.411   2.411
  945   2HH1  ARG 123          1HH1      ARG 123   5.823   2.601   2.601
  946   1HH2  ARG 123          1HH2      ARG 123   7.380  -0.526  -0.526
  947   2HH2  ARG 123          2HH2      ARG 123   6.680   0.824   0.824
  948    H    GLY 124           H        GLY 124   6.214  -3.508  -3.508
  949   1HA   GLY 124          2HA       GLY 124   6.269  -5.991  -5.991
  950   2HA   GLY 124          1HA       GLY 124   6.653  -5.831  -5.831
  951    H    LEU 125           H        LEU 125   4.230  -4.913  -4.913
  952    HA   LEU 125           HA       LEU 125   2.656  -7.267  -7.267
  953   1HB   LEU 125          2HB       LEU 125   2.379  -4.339  -4.339
  954   2HB   LEU 125          1HB       LEU 125   0.838  -5.126  -5.126
  955    HG   LEU 125           HG       LEU 125   1.241  -6.461  -6.461
  956   1HD1  LEU 125          1HD1      LEU 125   3.728  -7.013  -7.013
  957   2HD1  LEU 125          3HD1      LEU 125   4.135  -5.430  -5.430
  958   3HD1  LEU 125          2HD1      LEU 125   3.460  -6.602  -6.602
  959   1HD2  LEU 125          2HD2      LEU 125   0.806  -4.061  -4.061
  960   2HD2  LEU 125          1HD2      LEU 125   1.798  -4.765  -4.765
  961   3HD2  LEU 125          3HD2      LEU 125   2.531  -3.743  -3.743
  962    H    LEU 126           H        LEU 126   1.816  -4.515  -4.515
  963    HA   LEU 126           HA       LEU 126  -0.300  -5.665  -5.665
  964   1HB   LEU 126          2HB       LEU 126   1.874  -3.787  -3.787
  965   2HB   LEU 126          1HB       LEU 126   0.879  -4.408  -4.408
  966    HG   LEU 126           HG       LEU 126  -1.075  -3.814  -3.814
  967   1HD1  LEU 126          2HD1      LEU 126   1.041  -1.799  -1.799
  968   2HD1  LEU 126          1HD1      LEU 126  -0.661  -1.769  -1.769
  969   3HD1  LEU 126          3HD1      LEU 126   0.334  -2.994  -2.994
  970   1HD2  LEU 126          3HD2      LEU 126   0.113  -1.681  -1.681
  971   2HD2  LEU 126          2HD2      LEU 126  -1.129  -2.829  -2.829
  972   3HD2  LEU 126          1HD2      LEU 126  -1.428  -1.738  -1.738
  973    H    SER 127           H        SER 127   3.049  -6.061  -6.061
  974    HA   SER 127           HA       SER 127   2.480  -7.913  -7.913
  975   1HB   SER 127          2HB       SER 127   4.921  -7.786  -7.786
  976   2HB   SER 127          1HB       SER 127   4.860  -8.767  -8.767
  977    HG   SER 127           HG       SER 127   4.865  -6.991  -6.991
  978    H    ASN 128           H        ASN 128   3.116  -8.536  -8.536
  979    HA   ASN 128           HA       ASN 128   2.772 -11.363 -11.363
  980   1HB   ASN 128          2HB       ASN 128   1.942  -9.354  -9.354
  981   2HB   ASN 128          1HB       ASN 128   1.862 -11.079 -11.079
  982   1HD2  ASN 128          2HD2      ASN 128   5.370  -9.319  -9.319
  983   2HD2  ASN 128          1HD2      ASN 128   4.024  -8.360  -8.360
  984    H    VAL 129           H        VAL 129   0.324  -8.739  -8.739
  985    HA   VAL 129           HA       VAL 129  -1.837 -10.643 -10.643
  986    HB   VAL 129           HB       VAL 129  -1.597  -7.812  -7.812
  987   1HG1  VAL 129          2HG1      VAL 129  -4.134  -9.526  -9.526
  988   2HG1  VAL 129          1HG1      VAL 129  -4.118  -7.809  -7.809
  989   3HG1  VAL 129          3HG1      VAL 129  -3.283  -8.874  -8.874
  990   1HG2  VAL 129          1HG2      VAL 129  -3.313  -9.247  -9.247
  991   2HG2  VAL 129          3HG2      VAL 129  -1.831  -8.359  -8.359
  992   3HG2  VAL 129          2HG2      VAL 129  -3.268  -7.509  -7.509
  993    H    LEU 130           H        LEU 130  -0.560  -9.003  -9.003
  994    HA   LEU 130           HA       LEU 130  -2.027 -10.402 -10.402
  995   1HB   LEU 130          2HB       LEU 130   0.578  -9.012  -9.012
  996   2HB   LEU 130          1HB       LEU 130   0.387 -10.224 -10.224
  997    HG   LEU 130           HG       LEU 130  -0.504  -8.102  -8.102
  998   1HD1  LEU 130          1HD1      LEU 130  -1.799 -10.255 -10.255
  999   2HD1  LEU 130          3HD1      LEU 130  -2.951  -9.833  -9.833
 1000   3HD1  LEU 130          2HD1      LEU 130  -2.714  -8.792  -8.792
 1001   1HD2  LEU 130          1HD2      LEU 130  -0.883  -7.159  -7.159
 1002   2HD2  LEU 130          3HD2      LEU 130  -2.311  -6.927  -6.927
 1003   3HD2  LEU 130          2HD2      LEU 130  -2.309  -8.144  -8.144
 1004    H    CYS 131           H        CYS 131   0.837 -11.684 -11.684
 1005    HA   CYS 131           HA       CYS 131   1.029 -13.957 -13.957
 1006   1HB   CYS 131          2HB       CYS 131   2.635 -14.896 -14.896
 1007   2HB   CYS 131          1HB       CYS 131   2.937 -13.216 -13.216
 1008    H    ARG 132           H        ARG 132  -0.461 -13.418 -13.418
 1009    HA   ARG 132           HA       ARG 132  -1.368 -16.205 -16.205
 1010   1HB   ARG 132          2HB       ARG 132  -2.983 -15.420 -15.420
 1011   2HB   ARG 132          1HB       ARG 132  -1.326 -14.960 -14.960
 1012   1HG   ARG 132          2HG       ARG 132  -1.771 -12.738 -12.738
 1013   2HG   ARG 132          1HG       ARG 132  -3.464 -13.112 -13.112
 1014   1HD   ARG 132          2HD       ARG 132  -1.890 -12.808 -12.808
 1015   2HD   ARG 132          1HD       ARG 132  -3.249 -11.827 -11.827
 1016    HE   ARG 132           HE       ARG 132  -4.462 -14.231 -14.231
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.278 -12.533 -12.533
 1018   2HH1  ARG 132          1HH1      ARG 132  -2.926 -13.146 -13.146
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.348 -15.118 -15.118
 1020   2HH2  ARG 132          2HH2      ARG 132  -4.756 -14.669 -14.669
 1021    H    LEU 133           H        LEU 133  -2.890 -13.130 -13.130
 1022    HA   LEU 133           HA       LEU 133  -4.800 -14.766 -14.766
 1023   1HB   LEU 133          2HB       LEU 133  -6.646 -13.358 -13.358
 1024   2HB   LEU 133          1HB       LEU 133  -5.874 -13.869 -13.869
 1025    HG   LEU 133           HG       LEU 133  -4.489 -11.531 -11.531
 1026   1HD1  LEU 133          1HD1      LEU 133  -5.869 -10.914 -10.914
 1027   2HD1  LEU 133          3HD1      LEU 133  -7.322 -10.945 -10.945
 1028   3HD1  LEU 133          2HD1      LEU 133  -6.037  -9.778  -9.778
 1029   1HD2  LEU 133          3HD2      LEU 133  -7.090 -11.760 -11.760
 1030   2HD2  LEU 133          2HD2      LEU 133  -5.471 -12.110 -12.110
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.909 -10.469 -10.469
 1032    H    CYS 134           H        CYS 134  -5.054 -14.081 -14.081
 1033    HA   CYS 134           HA       CYS 134  -3.649 -11.560 -11.560
 1034   1HB   CYS 134          2HB       CYS 134  -5.253 -12.941 -12.941
 1035   2HB   CYS 134          1HB       CYS 134  -3.727 -12.175 -12.175
 1036    H    ASN 135           H        ASN 135  -6.684 -12.941 -12.941
 1037    HA   ASN 135           HA       ASN 135  -8.208 -10.468 -10.468
 1038   1HB   ASN 135          2HB       ASN 135  -8.265 -11.331 -11.331
 1039   2HB   ASN 135          1HB       ASN 135  -9.160 -12.701 -12.701
 1040   1HD2  ASN 135          2HD2      ASN 135 -11.492  -9.633  -9.633
 1041   2HD2  ASN 135          1HD2      ASN 135 -10.097  -9.997  -9.997
 1042    H    LYS 136           H        LYS 136  -8.657 -13.993 -13.993
 1043    HA   LYS 136           HA       LYS 136 -10.242 -13.916 -13.916
 1044   1HB   LYS 136          2HB       LYS 136 -11.127 -15.492 -15.492
 1045   2HB   LYS 136          1HB       LYS 136 -11.961 -15.330 -15.330
 1046   1HG   LYS 136          2HG       LYS 136 -12.456 -12.923 -12.923
 1047   2HG   LYS 136          1HG       LYS 136 -11.508 -13.006 -13.006
 1048   1HD   LYS 136          2HD       LYS 136 -12.946 -14.634 -14.634
 1049   2HD   LYS 136          1HD       LYS 136 -13.923 -14.831 -14.831
 1050   1HE   LYS 136          2HE       LYS 136 -13.626 -12.143 -12.143
 1051   2HE   LYS 136          1HE       LYS 136 -14.843 -13.321 -13.321
 1052   1HZ   LYS 136          1HZ       LYS 136 -15.043 -13.025 -13.025
 1053   2HZ   LYS 136          3HZ       LYS 136 -14.942 -11.464 -11.464
 1054   3HZ   LYS 136          2HZ       LYS 136 -16.147 -12.534 -12.534
 1055    H    TYR 137           H        TYR 137  -7.732 -14.387 -14.387
 1056    HA   TYR 137           HA       TYR 137  -6.086 -15.865 -15.865
 1057   1HB   TYR 137          2HB       TYR 137  -8.111 -18.094 -18.094
 1058   2HB   TYR 137          1HB       TYR 137  -6.638 -17.955 -17.955
 1059    HD1  TYR 137           HD2      TYR 137  -6.497 -15.880 -15.880
 1060    HD2  TYR 137           HD1      TYR 137 -10.115 -17.323 -17.323
 1061    HE1  TYR 137           HE2      TYR 137  -7.781 -14.864 -14.864
 1062    HE2  TYR 137           HE1      TYR 137 -11.389 -16.324 -16.324
 1063    HH   TYR 137           HH       TYR 137 -10.902 -15.708 -15.708
 1064    H    ARG 138           H        ARG 138  -8.147 -17.361 -17.361
 1065    HA   ARG 138           HA       ARG 138  -5.551 -17.950 -17.950
 1066   1HB   ARG 138          2HB       ARG 138  -6.539 -20.019 -20.019
 1067   2HB   ARG 138          1HB       ARG 138  -7.901 -19.906 -19.906
 1068   1HG   ARG 138          2HG       ARG 138  -6.481 -20.232 -20.232
 1069   2HG   ARG 138          1HG       ARG 138  -5.025 -20.068 -20.068
 1070   1HD   ARG 138          2HD       ARG 138  -5.640 -22.170 -22.170
 1071   2HD   ARG 138          1HD       ARG 138  -7.092 -22.307 -22.307
 1072    HE   ARG 138           HE       ARG 138  -4.320 -22.225 -22.225
 1073   1HH1  ARG 138          2HH1      ARG 138  -7.476 -23.698 -23.698
 1074   2HH1  ARG 138          1HH1      ARG 138  -7.123 -24.746 -24.746
 1075   1HH2  ARG 138          1HH2      ARG 138  -3.838 -23.548 -23.548
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.999 -24.647 -24.647
 1077    H    VAL 139           H        VAL 139  -6.258 -15.921 -15.921
 1078    HA   VAL 139           HA       VAL 139  -7.546 -16.668 -16.668
 1079    HB   VAL 139           HB       VAL 139  -9.578 -16.060 -16.060
 1080   1HG1  VAL 139          3HG1      VAL 139  -8.222 -14.398 -14.398
 1081   2HG1  VAL 139          2HG1      VAL 139  -9.977 -14.596 -14.596
 1082   3HG1  VAL 139          1HG1      VAL 139  -8.956 -15.972 -15.972
 1083   1HG2  VAL 139          3HG2      VAL 139  -9.235 -14.231 -14.231
 1084   2HG2  VAL 139          2HG2      VAL 139 -10.233 -13.681 -13.681
 1085   3HG2  VAL 139          1HG2      VAL 139  -8.549 -13.204 -13.204
 1086    H    GLY 140           H        GLY 140  -6.384 -13.865 -13.865
 1087   1HA   GLY 140          2HA       GLY 140  -4.380 -12.598 -12.598
 1088   2HA   GLY 140          1HA       GLY 140  -4.710 -13.160 -13.160
 1089    H    HIS 141           H        HIS 141  -6.266 -11.169 -11.169
 1090    HA   HIS 141           HA       HIS 141  -6.567  -8.862  -8.862
 1091   1HB   HIS 141          2HB       HIS 141  -8.246 -10.202 -10.202
 1092   2HB   HIS 141          1HB       HIS 141  -8.964 -10.736 -10.736
 1093    HD1  HIS 141           HD1      HIS 141 -11.041  -9.621  -9.621
 1094    HD2  HIS 141           HD2      HIS 141  -8.487  -7.068  -7.068
 1095    HE1  HIS 141           HE1      HIS 141 -12.300  -7.492  -7.492
 1096    H    VAL 142           H        VAL 142  -5.484  -8.083  -8.083
 1097    HA   VAL 142           HA       VAL 142  -7.196  -8.154  -8.154
 1098    HB   VAL 142           HB       VAL 142  -4.784  -8.595  -8.595
 1099   1HG1  VAL 142          3HG1      VAL 142  -3.837  -7.133  -7.133
 1100   2HG1  VAL 142          2HG1      VAL 142  -4.274  -5.707  -5.707
 1101   3HG1  VAL 142          1HG1      VAL 142  -3.072  -6.797  -6.797
 1102   1HG2  VAL 142          2HG2      VAL 142  -6.026  -7.571  -7.571
 1103   2HG2  VAL 142          1HG2      VAL 142  -4.368  -7.011  -7.011
 1104   3HG2  VAL 142          3HG2      VAL 142  -5.644  -5.969  -5.969
 1105    H    ASP 143           H        ASP 143  -5.676  -5.796  -5.796
 1106    HA   ASP 143           HA       ASP 143  -6.144  -3.660  -3.660
 1107   1HB   ASP 143          2HB       ASP 143  -8.797  -4.002  -4.002
 1108   2HB   ASP 143          1HB       ASP 143  -8.386  -2.747  -2.747
 1109    H    VAL 144           H        VAL 144  -5.458  -1.855  -1.855
 1110    HA   VAL 144           HA       VAL 144  -5.781  -0.962  -0.962
 1111    HB   VAL 144           HB       VAL 144  -3.702  -2.245  -2.245
 1112   1HG1  VAL 144          1HG1      VAL 144  -2.848  -0.204  -0.204
 1113   2HG1  VAL 144          3HG1      VAL 144  -1.805  -1.419  -1.419
 1114   3HG1  VAL 144          2HG1      VAL 144  -3.172  -1.908  -1.908
 1115   1HG2  VAL 144          1HG2      VAL 144  -3.698  -0.461  -0.461
 1116   2HG2  VAL 144          3HG2      VAL 144  -2.098  -0.611  -0.611
 1117   3HG2  VAL 144          2HG2      VAL 144  -3.154   0.706   0.706
 1118    HA   PRO 145           HA       PRO 145  -6.346   2.747   2.747
 1119   1HB   PRO 145          2HB       PRO 145  -9.022   3.097   3.097
 1120   2HB   PRO 145          1HB       PRO 145  -8.337   2.012   2.012
 1121   1HG   PRO 145          2HG       PRO 145  -9.291   1.289   1.289
 1122   2HG   PRO 145          1HG       PRO 145  -9.833   0.557   0.557
 1123   1HD   PRO 145          2HD       PRO 145  -7.808  -0.655  -0.655
 1124   2HD   PRO 145          1HD       PRO 145  -7.689  -0.514  -0.514
 1125    HA   PRO 146           HA       PRO 146  -6.137   4.662   4.662
 1126   1HB   PRO 146          2HB       PRO 146  -4.771   6.896   6.896
 1127   2HB   PRO 146          1HB       PRO 146  -4.012   5.309   5.309
 1128   1HG   PRO 146          2HG       PRO 146  -5.530   6.966   6.966
 1129   2HG   PRO 146          1HG       PRO 146  -3.872   6.364   6.364
 1130   1HD   PRO 146          2HD       PRO 146  -5.978   4.936   4.936
 1131   2HD   PRO 146          1HD       PRO 146  -4.607   4.085   4.085
 1132    H    VAL 147           H        VAL 147  -6.815   6.502   6.502
 1133    HA   VAL 147           HA       VAL 147  -8.876   8.270   8.270
 1134    HB   VAL 147           HB       VAL 147 -10.317   7.814   7.814
 1135   1HG1  VAL 147          3HG1      VAL 147 -10.775   6.690   6.690
 1136   2HG1  VAL 147          2HG1      VAL 147  -9.686   5.379   5.379
 1137   3HG1  VAL 147          1HG1      VAL 147 -11.174   5.624   5.624
 1138   1HG2  VAL 147          1HG2      VAL 147  -8.402   5.474   5.474
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.591   6.855   6.855
 1140   3HG2  VAL 147          2HG2      VAL 147  -9.924   5.752   5.752
 1141    HA   PRO 148           HA       PRO 148  -6.438  10.780  10.780
 1142   1HB   PRO 148          2HB       PRO 148  -4.682  12.038  12.038
 1143   2HB   PRO 148          1HB       PRO 148  -4.483  10.336  10.336
 1144   1HG   PRO 148          2HG       PRO 148  -5.388  11.551  11.551
 1145   2HG   PRO 148          1HG       PRO 148  -4.682   9.958   9.958
 1146   1HD   PRO 148          2HD       PRO 148  -7.591  10.688  10.688
 1147   2HD   PRO 148          1HD       PRO 148  -6.866   9.061   9.061
 1148    H    ASP 149           H        ASP 149  -8.852  11.604  11.604
 1149    HA   ASP 149           HA       ASP 149  -9.039  14.166  14.166
 1150   1HB   ASP 149          2HB       ASP 149 -10.983  12.274  12.274
 1151   2HB   ASP 149          1HB       ASP 149 -11.480  13.916  13.916
 1152    H    HIS 150           H        HIS 150  -7.326  14.763  14.763
 1153    HA   HIS 150           HA       HIS 150  -8.211  15.725  15.725
 1154   1HB   HIS 150          2HB       HIS 150  -5.431  15.526  15.526
 1155   2HB   HIS 150          1HB       HIS 150  -5.689  16.023  16.023
 1156    HD1  HIS 150           HD1      HIS 150  -5.930  13.008  13.008
 1157    HD2  HIS 150           HD2      HIS 150  -6.481  13.955  13.955
 1158    HE1  HIS 150           HE1      HIS 150  -6.173  10.867  10.867
 1159    H    SER 151           H        SER 151  -8.663  16.914  16.914
 1160    HA   SER 151           HA       SER 151  -7.515  19.643  19.643
 1161   1HB   SER 151          2HB       SER 151  -7.668  18.346  18.346
 1162   2HB   SER 151          1HB       SER 151  -9.431  18.390  18.390
 1163    HG   SER 151           HG       SER 151  -9.443  20.469  20.469
 1164    H    ASP 152           H        ASP 152  -8.883  19.226  19.226
 1165    HA   ASP 152           HA       ASP 152 -11.562  20.567  20.567
 1166   1HB   ASP 152          2HB       ASP 152 -11.474  18.164  18.164
 1167   2HB   ASP 152          1HB       ASP 152 -10.661  18.811  18.811
 1168    H    LYS 153           H        LYS 153  -8.549  20.465  20.465
 1169    HA   LYS 153           HA       LYS 153  -8.875  23.245  23.245
 1170   1HB   LYS 153          2HB       LYS 153  -7.678  20.849  20.849
 1171   2HB   LYS 153          1HB       LYS 153  -7.868  22.457  22.457
 1172   1HG   LYS 153          2HG       LYS 153 -10.217  20.690  20.690
 1173   2HG   LYS 153          1HG       LYS 153  -9.634  20.877  20.877
 1174   1HD   LYS 153          2HD       LYS 153 -10.208  23.177  23.177
 1175   2HD   LYS 153          1HD       LYS 153 -10.375  23.350  23.350
 1176   1HE   LYS 153          2HE       LYS 153 -12.216  21.326  21.326
 1177   2HE   LYS 153          1HE       LYS 153 -12.499  22.916  22.916
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.056  22.978  22.978
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.275  21.947  21.947
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.416  23.570  23.570
 1181    H    GLU 154           H        GLU 154  -6.898  24.353  24.353
 1182    HA   GLU 154           HA       GLU 154  -5.022  23.085  23.085
 1183   1HB   GLU 154          2HB       GLU 154  -4.239  25.783  25.783
 1184   2HB   GLU 154          1HB       GLU 154  -5.245  25.101  25.101
 1185   1HG   GLU 154          2HG       GLU 154  -6.246  27.040  27.040
 1186   2HG   GLU 154          1HG       GLU 154  -7.291  25.619  25.619
 1187    H    VAL 155           H        VAL 155  -4.109  25.487  25.487
 1188    HA   VAL 155           HA       VAL 155  -1.421  24.625  24.625
 1189    HB   VAL 155           HB       VAL 155  -3.181  25.620  25.620
 1190   1HG1  VAL 155          3HG1      VAL 155  -0.182  25.871  25.871
 1191   2HG1  VAL 155          2HG1      VAL 155  -1.078  26.525  26.525
 1192   3HG1  VAL 155          1HG1      VAL 155  -0.929  24.794  24.794
 1193   1HG2  VAL 155          2HG2      VAL 155  -1.520  27.214  27.214
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.274  27.154  27.154
 1195   3HG2  VAL 155          3HG2      VAL 155  -2.381  27.894  27.894
 1196    H    PHE 156           H        PHE 156  -4.302  23.611  23.611
 1197    HA   PHE 156           HA       PHE 156  -3.294  21.477  21.477
 1198   1HB   PHE 156          2HB       PHE 156  -6.064  21.414  21.414
 1199   2HB   PHE 156          1HB       PHE 156  -5.582  20.911  20.911
 1200    HD1  PHE 156           HD1      PHE 156  -6.204  23.868  23.868
 1201    HD2  PHE 156           HD2      PHE 156  -5.507  22.510  22.510
 1202    HE1  PHE 156           HE1      PHE 156  -6.793  26.038  26.038
 1203    HE2  PHE 156           HE2      PHE 156  -6.116  24.727  24.727
 1204    HZ   PHE 156           HZ       PHE 156  -6.758  26.503  26.503
 1205    H    GLN 157           H        GLN 157  -4.656  21.428  21.428
 1206    HA   GLN 157           HA       GLN 157  -4.576  18.617  18.617
 1207   1HB   GLN 157          2HB       GLN 157  -5.436  19.794  19.794
 1208   2HB   GLN 157          1HB       GLN 157  -4.120  20.945  20.945
 1209   1HG   GLN 157          2HG       GLN 157  -3.696  18.014  18.014
 1210   2HG   GLN 157          1HG       GLN 157  -4.352  19.085  19.085
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.426  19.060  19.060
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.454  17.837  17.837
 1213    H    LYS 158           H        LYS 158  -2.151  21.024  21.024
 1214    HA   LYS 158           HA       LYS 158   0.021  19.362  19.362
 1215   1HB   LYS 158          2HB       LYS 158  -0.411  22.123  22.123
 1216   2HB   LYS 158          1HB       LYS 158   1.128  21.490  21.490
 1217   1HG   LYS 158          2HG       LYS 158   0.211  21.309  21.309
 1218   2HG   LYS 158          1HG       LYS 158   0.962  22.756  22.756
 1219   1HD   LYS 158          2HD       LYS 158   2.980  21.392  21.392
 1220   2HD   LYS 158          1HD       LYS 158   2.191  19.935  19.935
 1221   1HE   LYS 158          2HE       LYS 158   3.963  20.871  20.871
 1222   2HE   LYS 158          1HE       LYS 158   2.449  20.359  20.359
 1223   1HZ   LYS 158          2HZ       LYS 158   2.261  23.039  23.039
 1224   2HZ   LYS 158          1HZ       LYS 158   3.627  22.884  22.884
 1225   3HZ   LYS 158          3HZ       LYS 158   2.095  22.404  22.404
 1226    H    LYS 159           H        LYS 159  -0.157  20.901  20.901
 1227    HA   LYS 159           HA       LYS 159   1.508  19.150  19.150
 1228   1HB   LYS 159          2HB       LYS 159  -0.775  20.948  20.948
 1229   2HB   LYS 159          1HB       LYS 159   0.269  20.159  20.159
 1230   1HG   LYS 159          2HG       LYS 159   1.546  21.791  21.791
 1231   2HG   LYS 159          1HG       LYS 159   0.836  22.633  22.633
 1232   1HD   LYS 159          2HD       LYS 159   2.237  21.437  21.437
 1233   2HD   LYS 159          1HD       LYS 159   2.927  20.430  20.430
 1234   1HE   LYS 159          2HE       LYS 159   4.154  22.310  22.310
 1235   2HE   LYS 159          1HE       LYS 159   3.256  23.458  23.458
 1236   1HZ   LYS 159          1HZ       LYS 159   4.408  21.669  21.669
 1237   2HZ   LYS 159          3HZ       LYS 159   5.650  22.064  22.064
 1238   3HZ   LYS 159          2HZ       LYS 159   4.754  23.224  23.224
 1239    H    LYS 160           H        LYS 160  -1.904  18.869  18.869
 1240    HA   LYS 160           HA       LYS 160  -2.010  16.467  16.467
 1241   1HB   LYS 160          2HB       LYS 160  -4.420  16.827  16.827
 1242   2HB   LYS 160          1HB       LYS 160  -3.961  18.442  18.442
 1243   1HG   LYS 160          2HG       LYS 160  -4.284  17.576  17.576
 1244   2HG   LYS 160          1HG       LYS 160  -5.083  16.224  16.224
 1245   1HD   LYS 160          2HD       LYS 160  -6.833  17.556  17.556
 1246   2HD   LYS 160          1HD       LYS 160  -5.959  19.033  19.033
 1247   1HE   LYS 160          2HE       LYS 160  -7.921  18.552  18.552
 1248   2HE   LYS 160          1HE       LYS 160  -6.423  18.973  18.973
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.490  16.202  16.202
 1250   2HZ   LYS 160          3HZ       LYS 160  -7.991  16.681  16.681
 1251   3HZ   LYS 160          2HZ       LYS 160  -6.581  17.020  17.020
 1252    H    LEU 161           H        LEU 161  -1.335  16.910  16.910
 1253    HA   LEU 161           HA       LEU 161  -2.673  15.127  15.127
 1254   1HB   LEU 161          2HB       LEU 161  -0.429  16.423  16.423
 1255   2HB   LEU 161          1HB       LEU 161   0.375  15.044  15.044
 1256    HG   LEU 161           HG       LEU 161   0.288  15.160  15.160
 1257   1HD1  LEU 161          3HD1      LEU 161   0.741  13.036  13.036
 1258   2HD1  LEU 161          2HD1      LEU 161  -0.966  12.658  12.658
 1259   3HD1  LEU 161          1HD1      LEU 161  -0.203  12.800  12.800
 1260   1HD2  LEU 161          2HD2      LEU 161  -2.107  15.952  15.952
 1261   2HD2  LEU 161          1HD2      LEU 161  -1.811  14.516  14.516
 1262   3HD2  LEU 161          3HD2      LEU 161  -2.653  14.380  14.380
 1263    H    GLY 162           H        GLY 162  -0.711  14.349  14.349
 1264   1HA   GLY 162          2HA       GLY 162  -1.185  11.429  11.429
 1265   2HA   GLY 162          1HA       GLY 162  -0.052  12.148  12.148
 1266    H    CYS 163           H        CYS 163  -1.448  13.941  13.941
 1267    HA   CYS 163           HA       CYS 163  -2.772  12.857  12.857
 1268   1HB   CYS 163          2HB       CYS 163  -2.176  15.353  15.353
 1269   2HB   CYS 163          1HB       CYS 163  -3.935  15.451  15.451
 1270    H    GLN 164           H        GLN 164  -4.755  14.166  14.166
 1271    HA   GLN 164           HA       GLN 164  -7.222  13.225  13.225
 1272   1HB   GLN 164          2HB       GLN 164  -6.437  14.385  14.385
 1273   2HB   GLN 164          1HB       GLN 164  -7.328  12.911  12.911
 1274   1HG   GLN 164          2HG       GLN 164  -9.246  13.661  13.661
 1275   2HG   GLN 164          1HG       GLN 164  -8.357  15.099  15.099
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.493  15.197  15.197
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.446  13.764  13.764
 1278    H    LEU 165           H        LEU 165  -4.697  11.518  11.518
 1279    HA   LEU 165           HA       LEU 165  -6.336   9.062   9.062
 1280   1HB   LEU 165          2HB       LEU 165  -3.396   9.357   9.357
 1281   2HB   LEU 165          1HB       LEU 165  -4.355   7.914   7.914
 1282    HG   LEU 165           HG       LEU 165  -4.352   8.675   8.675
 1283   1HD1  LEU 165          3HD1      LEU 165  -6.757   8.227   8.227
 1284   2HD1  LEU 165          2HD1      LEU 165  -6.917   9.928   9.928
 1285   3HD1  LEU 165          1HD1      LEU 165  -6.697   9.381   9.381
 1286   1HD2  LEU 165          2HD2      LEU 165  -3.318  10.782  10.782
 1287   2HD2  LEU 165          1HD2      LEU 165  -4.624  10.945  10.945
 1288   3HD2  LEU 165          3HD2      LEU 165  -4.852  11.465  11.465
 1289    H    LEU 166           H        LEU 166  -3.364  10.394  10.394
 1290    HA   LEU 166           HA       LEU 166  -3.128   7.899   7.899
 1291   1HB   LEU 166          2HB       LEU 166  -2.377  10.699  10.699
 1292   2HB   LEU 166          1HB       LEU 166  -2.628   9.703   9.703
 1293    HG   LEU 166           HG       LEU 166  -0.229   9.610   9.610
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.188   7.540   7.540
 1295   2HD1  LEU 166          3HD1      LEU 166  -1.715   6.962   6.962
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.048   7.090   7.090
 1297   1HD2  LEU 166          3HD2      LEU 166  -0.646   9.919   9.919
 1298   2HD2  LEU 166          2HD2      LEU 166   0.303   8.465   8.465
 1299   3HD2  LEU 166          1HD2      LEU 166  -1.398   8.328   8.328
 1300    H    GLY 167           H        GLY 167  -5.477  10.467  10.467
 1301   1HA   GLY 167          2HA       GLY 167  -6.471   9.358   9.358
 1302   2HA   GLY 167          1HA       GLY 167  -7.443  10.296  10.296
 1303    H    THR 168           H        THR 168  -7.967   8.976   8.976
 1304    HA   THR 168           HA       THR 168  -9.683   6.757   6.757
 1305    HB   THR 168           HB       THR 168  -9.167   6.035   6.035
 1306    HG1  THR 168           HG1      THR 168  -7.550   7.197   7.197
 1307   1HG2  THR 168          3HG2      THR 168 -11.039   7.497   7.497
 1308   2HG2  THR 168          2HG2      THR 168 -10.003   8.887   8.887
 1309   3HG2  THR 168          1HG2      THR 168 -10.530   7.803   7.803
 1310    H    TYR 169           H        TYR 169  -6.537   6.647   6.647
 1311    HA   TYR 169           HA       TYR 169  -5.957   3.967   3.967
 1312   1HB   TYR 169          2HB       TYR 169  -4.435   5.711   5.711
 1313   2HB   TYR 169          1HB       TYR 169  -4.270   6.251   6.251
 1314    HD1  TYR 169           HD2      TYR 169  -3.373   3.443   3.443
 1315    HD2  TYR 169           HD1      TYR 169  -2.737   5.326   5.326
 1316    HE1  TYR 169           HE2      TYR 169  -1.339   2.102   2.102
 1317    HE2  TYR 169           HE1      TYR 169  -0.714   3.967   3.967
 1318    HH   TYR 169           HH       TYR 169   0.892   3.242   3.242
 1319    H    LYS 170           H        LYS 170  -5.658   5.990   5.990
 1320    HA   LYS 170           HA       LYS 170  -4.956   3.712   3.712
 1321   1HB   LYS 170          2HB       LYS 170  -4.875   6.079   6.079
 1322   2HB   LYS 170          1HB       LYS 170  -6.624   6.147   6.147
 1323   1HG   LYS 170          2HG       LYS 170  -6.381   3.838   3.838
 1324   2HG   LYS 170          1HG       LYS 170  -4.801   4.506   4.506
 1325   1HD   LYS 170          2HD       LYS 170  -5.569   6.211   6.211
 1326   2HD   LYS 170          1HD       LYS 170  -7.095   6.360   6.360
 1327   1HE   LYS 170          2HE       LYS 170  -8.179   4.799   4.799
 1328   2HE   LYS 170          1HE       LYS 170  -6.831   3.689   3.689
 1329   1HZ   LYS 170          1HZ       LYS 170  -6.119   5.920   5.920
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.654   5.388   5.388
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.322   4.329   4.329
 1332    H    GLN 171           H        GLN 171  -8.071   5.202   5.202
 1333    HA   GLN 171           HA       GLN 171  -9.653   3.355   3.355
 1334   1HB   GLN 171          2HB       GLN 171 -10.373   4.967   4.967
 1335   2HB   GLN 171          1HB       GLN 171 -11.545   4.326   4.326
 1336   1HG   GLN 171          2HG       GLN 171  -9.443   6.183   6.183
 1337   2HG   GLN 171          1HG       GLN 171 -10.661   6.895   6.895
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.713   7.059   7.059
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.969   7.963   7.963
 1340    H    VAL 172           H        VAL 172  -8.780   3.091   3.091
 1341    HA   VAL 172           HA       VAL 172 -10.338   0.652   0.652
 1342    HB   VAL 172           HB       VAL 172  -9.853   1.236   1.236
 1343   1HG1  VAL 172          2HG1      VAL 172 -10.263   3.762   3.762
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.570   3.677   3.677
 1345   3HG1  VAL 172          3HG1      VAL 172 -11.518   2.698   2.698
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.756   3.130   3.130
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.422   1.651   1.651
 1348   3HG2  VAL 172          1HG2      VAL 172  -8.235   2.977   2.977
 1349    H    ILE 173           H        ILE 173  -6.844   1.630   1.630
 1350    HA   ILE 173           HA       ILE 173  -5.731  -0.866  -0.866
 1351    HB   ILE 173           HB       ILE 173  -4.770   1.371   1.371
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.976   1.773   1.773
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.357   1.915   1.915
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.262  -1.057  -1.057
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.533   0.320   0.320
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.681  -0.700  -0.700
 1357   1HD1  ILE 173          3HD1      ILE 173  -4.515  -0.519  -0.519
 1358   2HD1  ILE 173          2HD1      ILE 173  -3.456   0.690   0.690
 1359   3HD1  ILE 173          1HD1      ILE 173  -2.858  -0.362  -0.362
 1360    H    SER 174           H        SER 174  -7.037   0.455   0.455
 1361    HA   SER 174           HA       SER 174  -6.229  -1.643  -1.643
 1362   1HB   SER 174          2HB       SER 174  -8.640   0.197   0.197
 1363   2HB   SER 174          1HB       SER 174  -8.237  -0.963  -0.963
 1364    HG   SER 174           HG       SER 174  -6.912   0.485   0.485
 1365    H    VAL 175           H        VAL 175  -8.358  -1.707  -1.707
 1366    HA   VAL 175           HA       VAL 175  -9.894  -4.057  -4.057
 1367    HB   VAL 175           HB       VAL 175 -10.297  -2.315  -2.315
 1368   1HG1  VAL 175          2HG1      VAL 175 -11.986  -4.647  -4.647
 1369   2HG1  VAL 175          1HG1      VAL 175 -12.395  -3.565  -3.565
 1370   3HG1  VAL 175          3HG1      VAL 175 -11.000  -4.609  -4.609
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.863  -1.173  -1.173
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.300  -1.527  -1.527
 1373   3HG2  VAL 175          2HG2      VAL 175 -11.907  -2.510  -2.510
 1374    H    VAL 176           H        VAL 176  -7.532  -2.938  -2.938
 1375    HA   VAL 176           HA       VAL 176  -7.915  -5.485  -5.485
 1376    HB   VAL 176           HB       VAL 176  -6.421  -4.766  -4.766
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.635  -3.558  -3.558
 1378   2HG1  VAL 176          3HG1      VAL 176  -7.820  -2.307  -2.307
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.417  -2.582  -2.582
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.601  -2.683  -2.683
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.581  -3.951  -3.951
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.116  -2.663  -2.663
 1383    H    VAL 177           H        VAL 177  -5.883  -4.016  -4.016
 1384    HA   VAL 177           HA       VAL 177  -3.682  -5.844  -5.844
 1385    HB   VAL 177           HB       VAL 177  -3.962  -3.414  -3.414
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.056  -3.682  -3.682
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.343  -4.755  -4.755
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.822  -3.090  -3.090
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.958  -5.536  -5.536
 1390   2HG2  VAL 177          3HG2      VAL 177  -1.962  -4.767  -4.767
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.593  -3.838  -3.838
 1392    H    GLN 178           H        GLN 178  -6.834  -5.625  -5.625
 1393    HA   GLN 178           HA       GLN 178  -6.568  -8.229  -8.229
 1394   1HB   GLN 178          2HB       GLN 178  -8.422  -5.845  -5.845
 1395   2HB   GLN 178          1HB       GLN 178  -8.958  -7.417  -7.417
 1396   1HG   GLN 178          2HG       GLN 178  -6.963  -7.577  -7.577
 1397   2HG   GLN 178          1HG       GLN 178  -6.352  -6.055  -6.055
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.998  -5.999  -5.999
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.334  -7.455  -7.455
 1400    H    ALA 179           H        ALA 179  -6.866  -7.714  -7.714
 1401    HA   ALA 179           HA       ALA 179  -9.449  -9.101  -9.101
 1402   1HB   ALA 179          2HB       ALA 179  -7.649  -7.684  -7.684
 1403   2HB   ALA 179          1HB       ALA 179  -9.146  -8.466  -8.466
 1404   3HB   ALA 179          3HB       ALA 179  -9.174  -7.062  -7.062
 1405    H    PHE 180           H        PHE 180  -6.071  -9.270  -9.270
 1406    HA   PHE 180           HA       PHE 180  -6.562 -12.126 -12.126
 1407   1HB   PHE 180          2HB       PHE 180  -4.692 -11.612 -11.612
 1408   2HB   PHE 180          1HB       PHE 180  -6.313 -10.967 -10.967
 1409    HD1  PHE 180           HD2      PHE 180  -3.177  -9.895  -9.895
 1410    HD2  PHE 180           HD1      PHE 180  -6.382  -8.823  -8.823
 1411    HE1  PHE 180           HE2      PHE 180  -2.445  -7.530  -7.530
 1412    HE2  PHE 180           HE1      PHE 180  -5.650  -6.503  -6.503
 1413    HZ   PHE 180           HZ       PHE 180  -3.619  -5.905  -5.905

  Start of MODEL    4
    1   1H    SER   1          2H        SER   1  17.544  -6.563  -6.563
    2   2H    SER   1          1H        SER   1  16.920  -5.217  -5.217
    3   3H    SER   1          3H        SER   1  18.448  -5.108  -5.108
    4    HA   SER   1           HA       SER   1  17.399  -4.469  -4.469
    5   1HB   SER   1          2HB       SER   1  14.721  -4.337  -4.337
    6   2HB   SER   1          1HB       SER   1  15.769  -3.241  -3.241
    7    HG   SER   1           HG       SER   1  14.255  -5.255  -5.255
    8    HA   PRO   2           HA       PRO   2  16.947  -9.148  -9.148
    9   1HB   PRO   2          2HB       PRO   2  18.269  -9.487  -9.487
   10   2HB   PRO   2          1HB       PRO   2  19.037  -9.545  -9.545
   11   1HG   PRO   2          2HG       PRO   2  18.762  -7.128  -7.128
   12   2HG   PRO   2          1HG       PRO   2  20.205  -7.700  -7.700
   13   1HD   PRO   2          2HD       PRO   2  18.871  -5.689  -5.689
   14   2HD   PRO   2          1HD       PRO   2  19.347  -7.033  -7.033
   15    H    LEU   3           H        LEU   3  16.519  -7.249  -7.249
   16    HA   LEU   3           HA       LEU   3  14.096  -8.866  -8.866
   17   1HB   LEU   3          2HB       LEU   3  16.246  -8.697  -8.697
   18   2HB   LEU   3          1HB       LEU   3  15.604  -7.129  -7.129
   19    HG   LEU   3           HG       LEU   3  14.859  -8.709  -8.709
   20   1HD1  LEU   3          1HD1      LEU   3  13.148  -7.021  -7.021
   21   2HD1  LEU   3          3HD1      LEU   3  12.498  -8.148  -8.148
   22   3HD1  LEU   3          2HD1      LEU   3  12.403  -8.517  -8.517
   23   1HD2  LEU   3          3HD2      LEU   3  15.114 -10.803 -10.803
   24   2HD2  LEU   3          2HD2      LEU   3  13.519 -10.721 -10.721
   25   3HD2  LEU   3          1HD2      LEU   3  13.718 -10.397 -10.397
   26    HA   PRO   4           HA       PRO   4  12.353  -4.701  -4.701
   27   1HB   PRO   4          2HB       PRO   4   9.965  -5.655  -5.655
   28   2HB   PRO   4          1HB       PRO   4  11.414  -5.543  -5.543
   29   1HG   PRO   4          2HG       PRO   4  10.440  -7.976  -7.976
   30   2HG   PRO   4          1HG       PRO   4  10.815  -7.921  -7.921
   31   1HD   PRO   4          2HD       PRO   4  12.696  -8.779  -8.779
   32   2HD   PRO   4          1HD       PRO   4  13.201  -7.658  -7.658
   33    H    ILE   5           H        ILE   5  10.212  -3.815  -3.815
   34    HA   ILE   5           HA       ILE   5   9.544  -5.073  -5.073
   35    HB   ILE   5           HB       ILE   5   9.184  -2.670  -2.670
   36   1HG1  ILE   5          2HG1      ILE   5  10.441  -1.946  -1.946
   37   2HG1  ILE   5          1HG1      ILE   5   8.752  -1.704  -1.704
   38   1HG2  ILE   5          3HG2      ILE   5  11.374  -3.830  -3.830
   39   2HG2  ILE   5          2HG2      ILE   5  11.974  -3.254  -3.254
   40   3HG2  ILE   5          1HG2      ILE   5  11.629  -2.119  -2.119
   41   1HD1  ILE   5          2HD1      ILE   5   9.417  -0.140  -0.140
   42   2HD1  ILE   5          1HD1      ILE   5  11.106  -0.359  -0.359
   43   3HD1  ILE   5          3HD1      ILE   5  10.000   0.387   0.387
   44    H    THR   6           H        THR   6   7.296  -5.352  -5.352
   45    HA   THR   6           HA       THR   6   5.398  -3.883  -3.883
   46    HB   THR   6           HB       THR   6   6.418  -6.010  -6.010
   47    HG1  THR   6           HG1      THR   6   4.790  -5.305  -5.305
   48   1HG2  THR   6          3HG2      THR   6   5.776  -7.699  -7.699
   49   2HG2  THR   6          2HG2      THR   6   4.092  -7.266  -7.266
   50   3HG2  THR   6          1HG2      THR   6   5.033  -8.017  -8.017
   51    HA   PRO   7           HA       PRO   7   3.164  -4.615  -4.615
   52   1HB   PRO   7          2HB       PRO   7   0.756  -3.598  -3.598
   53   2HB   PRO   7          1HB       PRO   7   2.193  -2.579  -2.579
   54   1HG   PRO   7          2HG       PRO   7   0.692  -4.174  -4.174
   55   2HG   PRO   7          1HG       PRO   7   1.256  -2.506  -2.506
   56   1HD   PRO   7          2HD       PRO   7   2.681  -4.713  -4.713
   57   2HD   PRO   7          1HD       PRO   7   3.438  -3.169  -3.169
   58    H    VAL   8           H        VAL   8   3.549  -7.012  -7.012
   59    HA   VAL   8           HA       VAL   8   0.939  -8.391  -8.391
   60    HB   VAL   8           HB       VAL   8   2.820  -8.855  -8.855
   61   1HG1  VAL   8          2HG1      VAL   8   4.711  -8.597  -8.597
   62   2HG1  VAL   8          1HG1      VAL   8   4.196 -10.032 -10.032
   63   3HG1  VAL   8          3HG1      VAL   8   4.779 -10.167 -10.167
   64   1HG2  VAL   8          3HG2      VAL   8   1.066 -10.516 -10.516
   65   2HG2  VAL   8          2HG2      VAL   8   2.597 -11.323 -11.323
   66   3HG2  VAL   8          1HG2      VAL   8   1.937 -11.241 -11.241
   67    H    ASN   9           H        ASN   9   1.067  -7.282  -7.282
   68    HA   ASN   9           HA       ASN   9   1.831  -9.323  -9.323
   69   1HB   ASN   9          2HB       ASN   9   2.340  -6.828  -6.828
   70   2HB   ASN   9          1HB       ASN   9   0.628  -6.523  -6.523
   71   1HD2  ASN   9          2HD2      ASN   9   1.224  -8.976  -8.976
   72   2HD2  ASN   9          1HD2      ASN   9   1.008  -9.541  -9.541
   73    H    ALA  10           H        ALA  10  -0.594  -8.367  -8.367
   74    HA   ALA  10           HA       ALA  10  -2.767  -9.634  -9.634
   75   1HB   ALA  10          3HB       ALA  10  -3.041  -7.209  -7.209
   76   2HB   ALA  10          2HB       ALA  10  -4.364  -8.016  -8.016
   77   3HB   ALA  10          1HB       ALA  10  -3.167  -7.166  -7.166
   78    H    THR  11           H        THR  11  -1.388 -11.273 -11.273
   79    HA   THR  11           HA       THR  11  -3.247 -11.953 -11.953
   80    HB   THR  11           HB       THR  11  -0.169 -12.031 -12.031
   81    HG1  THR  11           HG1      THR  11  -2.116 -10.102 -10.102
   82   1HG2  THR  11          2HG2      THR  11  -1.571 -13.561 -13.561
   83   2HG2  THR  11          1HG2      THR  11  -2.413 -12.120 -12.120
   84   3HG2  THR  11          3HG2      THR  11  -0.696 -12.299 -12.299
   85    H    CYS  12           H        CYS  12  -2.936 -12.797 -12.797
   86    HA   CYS  12           HA       CYS  12  -1.595 -15.012 -15.012
   87   1HB   CYS  12          2HB       CYS  12  -4.521 -14.393 -14.393
   88   2HB   CYS  12          1HB       CYS  12  -3.784 -15.780 -15.780
   89    H    ALA  13           H        ALA  13  -3.896 -15.091 -15.091
   90    HA   ALA  13           HA       ALA  13  -4.582 -17.798 -17.798
   91   1HB   ALA  13          2HB       ALA  13  -3.749 -15.977 -15.977
   92   2HB   ALA  13          1HB       ALA  13  -4.674 -17.460 -17.460
   93   3HB   ALA  13          3HB       ALA  13  -5.373 -16.086 -16.086
   94    H    ILE  14           H        ILE  14  -1.559 -16.254 -16.254
   95    HA   ILE  14           HA       ILE  14  -0.325 -18.878 -18.878
   96    HB   ILE  14           HB       ILE  14   1.004 -16.129 -16.129
   97   1HG1  ILE  14          2HG1      ILE  14  -1.046 -15.787 -15.787
   98   2HG1  ILE  14          1HG1      ILE  14   0.219 -16.044 -16.044
   99   1HG2  ILE  14          3HG2      ILE  14   1.418 -18.683 -18.683
  100   2HG2  ILE  14          2HG2      ILE  14   2.315 -17.191 -17.191
  101   3HG2  ILE  14          1HG2      ILE  14   2.461 -18.101 -18.101
  102   1HD1  ILE  14          1HD1      ILE  14  -1.678 -18.162 -18.162
  103   2HD1  ILE  14          3HD1      ILE  14  -1.834 -17.371 -17.371
  104   3HD1  ILE  14          2HD1      ILE  14  -0.472 -18.438 -18.438
  105    H    ARG  15           H        ARG  15  -1.104 -18.542 -18.542
  106    HA   ARG  15           HA       ARG  15  -0.497 -17.836 -17.836
  107   1HB   ARG  15          2HB       ARG  15  -1.956 -19.681 -19.681
  108   2HB   ARG  15          1HB       ARG  15  -0.624 -20.707 -20.707
  109   1HG   ARG  15          2HG       ARG  15  -1.721 -21.331 -21.331
  110   2HG   ARG  15          1HG       ARG  15  -0.005 -21.067 -21.067
  111   1HD   ARG  15          2HD       ARG  15  -0.473 -18.765 -18.765
  112   2HD   ARG  15          1HD       ARG  15  -2.167 -19.033 -19.033
  113    HE   ARG  15           HE       ARG  15  -2.363 -20.432 -20.432
  114   1HH1  ARG  15          2HH1      ARG  15   0.914 -19.791 -19.791
  115   2HH1  ARG  15          1HH1      ARG  15   1.521 -20.260 -20.260
  116   1HH2  ARG  15          1HH2      ARG  15  -1.654 -21.295 -21.295
  117   2HH2  ARG  15          2HH2      ARG  15   0.018 -21.202 -21.202
  118    H    HIS  16           H        HIS  16   1.653 -17.434 -17.434
  119    HA   HIS  16           HA       HIS  16   3.881 -18.414 -18.414
  120   1HB   HIS  16          2HB       HIS  16   4.041 -19.203 -19.203
  121   2HB   HIS  16          1HB       HIS  16   4.177 -17.512 -17.512
  122    HD1  HIS  16           HD1      HIS  16   6.521 -18.901 -18.901
  123    HD2  HIS  16           HD2      HIS  16   6.295 -17.646 -17.646
  124    HE1  HIS  16           HE1      HIS  16   8.854 -18.829 -18.829
  125    HA   PRO  17           HA       PRO  17   3.822 -13.857 -13.857
  126   1HB   PRO  17          2HB       PRO  17   2.347 -13.363 -13.363
  127   2HB   PRO  17          1HB       PRO  17   1.517 -13.844 -13.844
  128   1HG   PRO  17          2HG       PRO  17   2.310 -15.682 -15.682
  129   2HG   PRO  17          1HG       PRO  17   0.738 -15.519 -15.519
  130   1HD   PRO  17          2HD       PRO  17   2.597 -17.476 -17.476
  131   2HD   PRO  17          1HD       PRO  17   1.330 -16.774 -16.774
  132    H    CYS  18           H        CYS  18   4.259 -12.914 -12.914
  133    HA   CYS  18           HA       CYS  18   6.839 -14.128 -14.128
  134   1HB   CYS  18          2HB       CYS  18   7.082 -12.243 -12.243
  135   2HB   CYS  18          1HB       CYS  18   6.443 -11.683 -11.683
  136    H    HIS  19           H        HIS  19   5.099 -16.046 -16.046
  137    HA   HIS  19           HA       HIS  19   4.333 -17.630 -17.630
  138   1HB   HIS  19          2HB       HIS  19   6.475 -16.352 -16.352
  139   2HB   HIS  19          1HB       HIS  19   5.762 -17.935 -17.935
  140    HD1  HIS  19           HD1      HIS  19   6.173 -19.617 -19.617
  141    HD2  HIS  19           HD2      HIS  19   8.553 -16.303 -16.303
  142    HE1  HIS  19           HE1      HIS  19   8.062 -20.060 -20.060
  143    H    GLY  20           H        GLY  20   5.016 -15.352 -15.352
  144   1HA   GLY  20          2HA       GLY  20   3.518 -13.809 -13.809
  145   2HA   GLY  20          1HA       GLY  20   2.260 -15.045 -15.045
  146    H    ASN  21           H        ASN  21   3.730 -13.640 -13.640
  147    HA   ASN  21           HA       ASN  21   5.233 -15.670 -15.670
  148   1HB   ASN  21          2HB       ASN  21   3.873 -13.106 -13.106
  149   2HB   ASN  21          1HB       ASN  21   4.804 -14.179 -14.179
  150   1HD2  ASN  21          2HD2      ASN  21   7.543 -12.901 -12.901
  151   2HD2  ASN  21          1HD2      ASN  21   6.549 -14.233 -14.233
  152    H    LEU  22           H        LEU  22   2.481 -14.259 -14.259
  153    HA   LEU  22           HA       LEU  22   1.056 -16.844 -16.844
  154   1HB   LEU  22          2HB       LEU  22   2.864 -16.161 -16.161
  155   2HB   LEU  22          1HB       LEU  22   1.287 -15.811 -15.811
  156    HG   LEU  22           HG       LEU  22   1.993 -18.073 -18.073
  157   1HD1  LEU  22          1HD1      LEU  22  -0.419 -17.793 -17.793
  158   2HD1  LEU  22          3HD1      LEU  22  -0.264 -18.213 -18.213
  159   3HD1  LEU  22          2HD1      LEU  22   0.079 -19.395 -19.395
  160   1HD2  LEU  22          2HD2      LEU  22   3.506 -18.521 -18.521
  161   2HD2  LEU  22          1HD2      LEU  22   2.339 -19.810 -19.810
  162   3HD2  LEU  22          3HD2      LEU  22   2.136 -18.645 -18.645
  163    H    MET  23           H        MET  23  -1.031 -16.726 -16.726
  164    HA   MET  23           HA       MET  23  -2.570 -14.548 -14.548
  165   1HB   MET  23          2HB       MET  23  -4.440 -15.757 -15.757
  166   2HB   MET  23          1HB       MET  23  -3.546 -16.811 -16.811
  167   1HG   MET  23          2HG       MET  23  -2.180 -16.874 -16.874
  168   2HG   MET  23          1HG       MET  23  -3.871 -16.902 -16.902
  169   1HE   MET  23          1HE       MET  23  -4.041 -18.920 -18.920
  170   2HE   MET  23          3HE       MET  23  -5.315 -19.073 -19.073
  171   3HE   MET  23          2HE       MET  23  -4.297 -20.446 -20.446
  172    H    ASN  24           H        ASN  24  -1.293 -15.347 -15.347
  173    HA   ASN  24           HA       ASN  24  -2.349 -12.775 -12.775
  174   1HB   ASN  24          2HB       ASN  24  -2.207 -13.820 -13.820
  175   2HB   ASN  24          1HB       ASN  24  -3.135 -14.875 -14.875
  176   1HD2  ASN  24          2HD2      ASN  24  -0.031 -16.581 -16.581
  177   2HD2  ASN  24          1HD2      ASN  24  -0.986 -15.367 -15.367
  178    H    GLN  25           H        GLN  25   0.300 -13.880 -13.880
  179    HA   GLN  25           HA       GLN  25   2.228 -12.759 -12.759
  180   1HB   GLN  25          2HB       GLN  25   3.278 -14.329 -14.329
  181   2HB   GLN  25          1HB       GLN  25   2.490 -13.535 -13.535
  182   1HG   GLN  25          2HG       GLN  25   4.979 -12.981 -12.981
  183   2HG   GLN  25          1HG       GLN  25   3.968 -11.565 -11.565
  184   1HE2  GLN  25          2HE2      GLN  25   5.098 -12.360 -12.360
  185   2HE2  GLN  25          1HE2      GLN  25   4.036 -13.417 -13.417
  186    H    ILE  26           H        ILE  26   0.633 -11.775 -11.775
  187    HA   ILE  26           HA       ILE  26   1.684  -9.153  -9.153
  188    HB   ILE  26           HB       ILE  26  -0.789  -8.495  -8.495
  189   1HG1  ILE  26          2HG1      ILE  26  -1.014 -11.550 -11.550
  190   2HG1  ILE  26          1HG1      ILE  26  -1.766 -10.577 -10.577
  191   1HG2  ILE  26          3HG2      ILE  26   1.087  -8.808  -8.808
  192   2HG2  ILE  26          2HG2      ILE  26   0.827 -10.557 -10.557
  193   3HG2  ILE  26          1HG2      ILE  26  -0.367  -9.482  -9.482
  194   1HD1  ILE  26          1HD1      ILE  26  -2.208 -10.205 -10.205
  195   2HD1  ILE  26          3HD1      ILE  26  -3.271 -11.027 -11.027
  196   3HD1  ILE  26          2HD1      ILE  26  -2.955  -9.295  -9.295
  197    H    LYS  27           H        LYS  27  -0.718 -10.441 -10.441
  198    HA   LYS  27           HA       LYS  27  -1.565  -7.958  -7.958
  199   1HB   LYS  27          2HB       LYS  27  -2.595 -10.271 -10.271
  200   2HB   LYS  27          1HB       LYS  27  -1.263 -10.533 -10.533
  201   1HG   LYS  27          2HG       LYS  27  -1.892  -8.246  -8.246
  202   2HG   LYS  27          1HG       LYS  27  -3.329  -8.266  -8.266
  203   1HD   LYS  27          2HD       LYS  27  -3.906  -9.050  -9.050
  204   2HD   LYS  27          1HD       LYS  27  -4.121 -10.327 -10.327
  205   1HE   LYS  27          2HE       LYS  27  -1.888 -11.274 -11.274
  206   2HE   LYS  27          1HE       LYS  27  -1.777 -10.047 -10.047
  207   1HZ   LYS  27          3HZ       LYS  27  -4.294 -11.289 -11.289
  208   2HZ   LYS  27          2HZ       LYS  27  -3.123 -12.507 -12.507
  209   3HZ   LYS  27          1HZ       LYS  27  -2.993 -11.395 -11.395
  210    H    ASN  28           H        ASN  28   0.907 -10.274 -10.274
  211    HA   ASN  28           HA       ASN  28   1.957  -9.048  -9.048
  212   1HB   ASN  28          2HB       ASN  28   2.914 -11.138 -11.138
  213   2HB   ASN  28          1HB       ASN  28   3.687 -10.169 -10.169
  214   1HD2  ASN  28          2HD2      ASN  28   6.297  -9.109  -9.109
  215   2HD2  ASN  28          1HD2      ASN  28   5.588  -9.117  -9.117
  216    H    GLN  29           H        GLN  29   2.762  -8.241  -8.241
  217    HA   GLN  29           HA       GLN  29   4.410  -5.971  -5.971
  218   1HB   GLN  29          2HB       GLN  29   3.304  -6.956  -6.956
  219   2HB   GLN  29          1HB       GLN  29   3.622  -5.238  -5.238
  220   1HG   GLN  29          2HG       GLN  29   5.587  -6.405  -6.405
  221   2HG   GLN  29          1HG       GLN  29   5.998  -5.677  -5.677
  222   1HE2  GLN  29          2HE2      GLN  29   6.623  -9.561  -9.561
  223   2HE2  GLN  29          1HE2      GLN  29   6.507  -8.488  -8.488
  224    H    LEU  30           H        LEU  30   1.285  -6.128  -6.128
  225    HA   LEU  30           HA       LEU  30   0.320  -3.613  -3.613
  226   1HB   LEU  30          2HB       LEU  30  -0.836  -5.997  -5.997
  227   2HB   LEU  30          1HB       LEU  30  -1.512  -5.705  -5.705
  228    HG   LEU  30           HG       LEU  30  -3.124  -4.876  -4.876
  229   1HD1  LEU  30          3HD1      LEU  30  -2.573  -3.185  -3.185
  230   2HD1  LEU  30          2HD1      LEU  30  -1.507  -2.388  -2.388
  231   3HD1  LEU  30          1HD1      LEU  30  -3.216  -2.530  -2.530
  232   1HD2  LEU  30          1HD2      LEU  30  -0.854  -3.450  -3.450
  233   2HD2  LEU  30          3HD2      LEU  30  -1.726  -4.863  -4.863
  234   3HD2  LEU  30          2HD2      LEU  30  -2.549  -3.333  -3.333
  235    H    ALA  31           H        ALA  31   0.327  -5.580  -5.580
  236    HA   ALA  31           HA       ALA  31  -0.922  -3.593  -3.593
  237   1HB   ALA  31          3HB       ALA  31  -0.695  -6.022  -6.022
  238   2HB   ALA  31          2HB       ALA  31   1.051  -5.797  -5.797
  239   3HB   ALA  31          1HB       ALA  31  -0.022  -4.931  -4.931
  240    H    GLN  32           H        GLN  32   2.395  -4.474  -4.474
  241    HA   GLN  32           HA       GLN  32   3.696  -2.610  -2.610
  242   1HB   GLN  32          2HB       GLN  32   4.493  -4.400  -4.400
  243   2HB   GLN  32          1HB       GLN  32   4.901  -2.862  -2.862
  244   1HG   GLN  32          2HG       GLN  32   5.835  -3.749  -3.749
  245   2HG   GLN  32          1HG       GLN  32   6.800  -3.922  -3.922
  246   1HE2  GLN  32          2HE2      GLN  32   6.458  -0.009  -0.009
  247   2HE2  GLN  32          1HE2      GLN  32   5.281  -0.972  -0.972
  248    H    LEU  33           H        LEU  33   2.100  -2.176  -2.176
  249    HA   LEU  33           HA       LEU  33   2.806   0.684   0.684
  250   1HB   LEU  33          2HB       LEU  33   0.971  -1.119  -1.119
  251   2HB   LEU  33          1HB       LEU  33   1.074   0.600   0.600
  252    HG   LEU  33           HG       LEU  33   3.682   0.200   0.200
  253   1HD1  LEU  33          3HD1      LEU  33   2.657  -2.603  -2.603
  254   2HD1  LEU  33          2HD1      LEU  33   4.298  -2.067  -2.067
  255   3HD1  LEU  33          1HD1      LEU  33   3.649  -2.162  -2.162
  256   1HD2  LEU  33          3HD2      LEU  33   2.148   0.836   0.836
  257   2HD2  LEU  33          2HD2      LEU  33   3.433  -0.228  -0.228
  258   3HD2  LEU  33          1HD2      LEU  33   1.824  -0.872  -0.872
  259    H    ASN  34           H        ASN  34  -0.157  -1.191  -1.191
  260    HA   ASN  34           HA       ASN  34  -2.001   0.859   0.859
  261   1HB   ASN  34          2HB       ASN  34  -2.471  -1.569  -1.569
  262   2HB   ASN  34          1HB       ASN  34  -1.527  -1.357  -1.357
  263   1HD2  ASN  34          2HD2      ASN  34  -4.373  -0.125  -0.125
  264   2HD2  ASN  34          1HD2      ASN  34  -2.955  -1.057  -1.057
  265    H    GLY  35           H        GLY  35   0.433  -0.253  -0.253
  266   1HA   GLY  35          2HA       GLY  35   0.155   1.543   1.543
  267   2HA   GLY  35          1HA       GLY  35   1.726   0.937   0.937
  268    H    SER  36           H        SER  36   1.977   2.059   2.059
  269    HA   SER  36           HA       SER  36   2.657   4.789   4.789
  270   1HB   SER  36          2HB       SER  36   3.712   4.833   4.833
  271   2HB   SER  36          1HB       SER  36   4.104   3.352   3.352
  272    HG   SER  36           HG       SER  36   2.891   3.545   3.545
  273    H    ALA  37           H        ALA  37   0.091   3.259   3.259
  274    HA   ALA  37           HA       ALA  37  -0.940   5.364   5.364
  275   1HB   ALA  37          1HB       ALA  37  -1.936   3.003   3.003
  276   2HB   ALA  37          3HB       ALA  37  -2.610   3.453   3.453
  277   3HB   ALA  37          2HB       ALA  37  -3.127   4.294   4.294
  278    H    ASN  38           H        ASN  38  -1.258   4.644   4.644
  279    HA   ASN  38           HA       ASN  38  -2.768   7.184   7.184
  280   1HB   ASN  38          2HB       ASN  38  -3.221   4.962   4.962
  281   2HB   ASN  38          1HB       ASN  38  -1.730   5.335   5.335
  282   1HD2  ASN  38          2HD2      ASN  38  -3.098   8.295   8.295
  283   2HD2  ASN  38          1HD2      ASN  38  -1.660   7.720   7.720
  284    H    ALA  39           H        ALA  39   0.440   5.815   5.815
  285    HA   ALA  39           HA       ALA  39   1.282   8.299   8.299
  286   1HB   ALA  39          1HB       ALA  39   2.143   6.077   6.077
  287   2HB   ALA  39          3HB       ALA  39   2.877   5.791   5.791
  288   3HB   ALA  39          2HB       ALA  39   3.489   7.074   7.074
  289    H    LEU  40           H        LEU  40   2.621   6.627   6.627
  290    HA   LEU  40           HA       LEU  40   4.359   8.639   8.639
  291   1HB   LEU  40          2HB       LEU  40   4.407   6.688   6.688
  292   2HB   LEU  40          1HB       LEU  40   2.671   6.623   6.623
  293    HG   LEU  40           HG       LEU  40   4.231   7.264   7.264
  294   1HD1  LEU  40          2HD1      LEU  40   1.592   8.685   8.685
  295   2HD1  LEU  40          1HD1      LEU  40   2.352   8.682   8.682
  296   3HD1  LEU  40          3HD1      LEU  40   1.896   7.172   7.172
  297   1HD2  LEU  40          1HD2      LEU  40   3.759  10.005  10.005
  298   2HD2  LEU  40          3HD2      LEU  40   5.341   9.299   9.299
  299   3HD2  LEU  40          2HD2      LEU  40   4.292   9.632   9.632
  300    H    PHE  41           H        PHE  41   0.965   8.134   8.134
  301    HA   PHE  41           HA       PHE  41   0.170  10.280  10.280
  302   1HB   PHE  41          2HB       PHE  41  -1.517   8.879   8.879
  303   2HB   PHE  41          1HB       PHE  41  -1.158   9.351   9.351
  304    HD1  PHE  41           HD1      PHE  41  -1.460  11.780  11.780
  305    HD2  PHE  41           HD2      PHE  41  -3.289  10.161  10.161
  306    HE1  PHE  41           HE1      PHE  41  -3.225  13.475  13.475
  307    HE2  PHE  41           HE2      PHE  41  -5.041  11.871  11.871
  308    HZ   PHE  41           HZ       PHE  41  -4.973  13.537  13.537
  309    H    ILE  42           H        ILE  42   0.666  10.542  10.542
  310    HA   ILE  42           HA       ILE  42   0.279  13.405  13.405
  311    HB   ILE  42           HB       ILE  42   1.219  11.171  11.171
  312   1HG1  ILE  42          2HG1      ILE  42  -0.655  11.840  11.840
  313   2HG1  ILE  42          1HG1      ILE  42  -0.824  13.334  13.334
  314   1HG2  ILE  42          2HG2      ILE  42   1.482  14.076  14.076
  315   2HG2  ILE  42          1HG2      ILE  42   1.640  12.679  12.679
  316   3HG2  ILE  42          3HG2      ILE  42   2.819  12.955  12.955
  317   1HD1  ILE  42          3HD1      ILE  42  -1.319  11.982  11.982
  318   2HD1  ILE  42          2HD1      ILE  42  -1.127  10.519  10.519
  319   3HD1  ILE  42          1HD1      ILE  42  -2.343  11.693  11.693
  320    H    SER  43           H        SER  43   2.774  11.413  11.413
  321    HA   SER  43           HA       SER  43   5.007  13.072  13.072
  322   1HB   SER  43          2HB       SER  43   5.072  10.478  10.478
  323   2HB   SER  43          1HB       SER  43   6.409  11.121  11.121
  324    HG   SER  43           HG       SER  43   4.115   9.786   9.786
  325    H    TYR  44           H        TYR  44   3.211  12.308  12.308
  326    HA   TYR  44           HA       TYR  44   4.826  13.485  13.485
  327   1HB   TYR  44          2HB       TYR  44   3.783  11.615  11.615
  328   2HB   TYR  44          1HB       TYR  44   2.453  11.687  11.687
  329    HD1  TYR  44           HD1      TYR  44   3.719  14.080  14.080
  330    HD2  TYR  44           HD2      TYR  44   0.439  11.752  11.752
  331    HE1  TYR  44           HE1      TYR  44   2.444  15.096  15.096
  332    HE2  TYR  44           HE2      TYR  44  -0.911  12.691  12.691
  333    HH   TYR  44           HH       TYR  44   0.333  15.465  15.465
  334    H    TYR  45           H        TYR  45   1.504  13.886  13.886
  335    HA   TYR  45           HA       TYR  45   1.260  16.378  16.378
  336   1HB   TYR  45          2HB       TYR  45  -1.021  16.465  16.465
  337   2HB   TYR  45          1HB       TYR  45  -0.710  14.758  14.758
  338    HD1  TYR  45           HD1      TYR  45  -0.294  17.693  17.693
  339    HD2  TYR  45           HD2      TYR  45  -1.698  13.665  13.665
  340    HE1  TYR  45           HE1      TYR  45  -0.989  17.741  17.741
  341    HE2  TYR  45           HE2      TYR  45  -2.420  13.779  13.779
  342    HH   TYR  45           HH       TYR  45  -2.193  14.917  14.917
  343    H    THR  46           H        THR  46   2.324  15.739  15.739
  344    HA   THR  46           HA       THR  46   1.933  18.322  18.322
  345    HB   THR  46           HB       THR  46   4.075  17.761  17.761
  346    HG1  THR  46           HG1      THR  46   5.299  16.249  16.249
  347   1HG2  THR  46          2HG2      THR  46   1.966  15.547  15.547
  348   2HG2  THR  46          1HG2      THR  46   3.110  15.746  15.746
  349   3HG2  THR  46          3HG2      THR  46   1.867  16.948  16.948
  350    H    ALA  47           H        ALA  47   4.591  17.055  17.055
  351    HA   ALA  47           HA       ALA  47   6.245  19.273  19.273
  352   1HB   ALA  47          1HB       ALA  47   5.448  17.452  17.452
  353   2HB   ALA  47          3HB       ALA  47   6.827  18.536  18.536
  354   3HB   ALA  47          2HB       ALA  47   6.752  17.195  17.195
  355    H    GLN  48           H        GLN  48   3.228  18.799  18.799
  356    HA   GLN  48           HA       GLN  48   3.381  20.939  20.939
  357   1HB   GLN  48          2HB       GLN  48   0.928  20.205  20.205
  358   2HB   GLN  48          1HB       GLN  48   0.880  20.987  20.987
  359   1HG   GLN  48          2HG       GLN  48   1.136  18.128  18.128
  360   2HG   GLN  48          1HG       GLN  48   0.546  18.811  18.811
  361   1HE2  GLN  48          2HE2      GLN  48   4.204  17.241  17.241
  362   2HE2  GLN  48          1HE2      GLN  48   3.070  16.953  16.953
  363    H    GLY  49           H        GLY  49   2.640  21.032  21.032
  364   1HA   GLY  49          2HA       GLY  49   3.366  22.837  22.837
  365   2HA   GLY  49          1HA       GLY  49   2.941  23.983  23.983
  366    H    GLU  50           H        GLU  50   1.042  24.795  24.795
  367    HA   GLU  50           HA       GLU  50  -1.205  23.286  23.286
  368   1HB   GLU  50          2HB       GLU  50  -0.356  26.128  26.128
  369   2HB   GLU  50          1HB       GLU  50  -1.798  25.371  25.371
  370   1HG   GLU  50          2HG       GLU  50  -0.081  23.387  23.387
  371   2HG   GLU  50          1HG       GLU  50   1.070  24.708  24.708
  372    HA   PRO  51           HA       PRO  51  -3.433  24.604  24.604
  373   1HB   PRO  51          2HB       PRO  51  -5.972  25.021  25.021
  374   2HB   PRO  51          1HB       PRO  51  -4.864  26.394  26.394
  375   1HG   PRO  51          2HG       PRO  51  -5.674  24.798  24.798
  376   2HG   PRO  51          1HG       PRO  51  -5.640  26.556  26.556
  377   1HD   PRO  51          2HD       PRO  51  -3.527  25.146  25.146
  378   2HD   PRO  51          1HD       PRO  51  -3.299  26.674  26.674
  379    H    PHE  52           H        PHE  52  -2.542  22.445  22.445
  380    HA   PHE  52           HA       PHE  52  -4.553  20.492  20.492
  381   1HB   PHE  52          2HB       PHE  52  -1.518  20.580  20.580
  382   2HB   PHE  52          1HB       PHE  52  -2.323  19.021  19.021
  383    HD1  PHE  52           HD1      PHE  52  -4.189  18.521  18.521
  384    HD2  PHE  52           HD2      PHE  52  -1.648  21.918  21.918
  385    HE1  PHE  52           HE1      PHE  52  -4.942  18.690  18.690
  386    HE2  PHE  52           HE2      PHE  52  -2.423  22.082  22.082
  387    HZ   PHE  52           HZ       PHE  52  -4.059  20.480  20.480
  388    HA   PRO  53           HA       PRO  53  -2.458  18.256  18.256
  389   1HB   PRO  53          2HB       PRO  53  -1.956  20.488  20.488
  390   2HB   PRO  53          1HB       PRO  53  -0.774  19.359  19.359
  391   1HG   PRO  53          2HG       PRO  53  -1.704  22.022  22.022
  392   2HG   PRO  53          1HG       PRO  53  -0.060  21.398  21.398
  393   1HD   PRO  53          2HD       PRO  53  -1.346  21.284  21.284
  394   2HD   PRO  53          1HD       PRO  53  -0.606  19.765  19.765
  395    H    ASN  54           H        ASN  54  -4.340  21.046  21.046
  396    HA   ASN  54           HA       ASN  54  -6.270  19.819  19.819
  397   1HB   ASN  54          2HB       ASN  54  -5.758  22.741  22.741
  398   2HB   ASN  54          1HB       ASN  54  -7.146  22.204  22.204
  399   1HD2  ASN  54          2HD2      ASN  54  -5.190  22.113  22.113
  400   2HD2  ASN  54          1HD2      ASN  54  -6.722  22.354  22.354
  401    H    ASN  55           H        ASN  55  -6.068  20.678  20.678
  402    HA   ASN  55           HA       ASN  55  -9.057  20.385  20.385
  403   1HB   ASN  55          2HB       ASN  55  -7.241  22.096  22.096
  404   2HB   ASN  55          1HB       ASN  55  -8.977  21.932  21.932
  405   1HD2  ASN  55          2HD2      ASN  55  -7.555  24.642  24.642
  406   2HD2  ASN  55          1HD2      ASN  55  -6.532  23.767  23.767
  407    H    LEU  56           H        LEU  56  -6.503  18.754  18.754
  408    HA   LEU  56           HA       LEU  56  -6.338  17.812  17.812
  409   1HB   LEU  56          2HB       LEU  56  -5.144  15.904  15.904
  410   2HB   LEU  56          1HB       LEU  56  -4.791  17.206  17.206
  411    HG   LEU  56           HG       LEU  56  -6.877  16.204  16.204
  412   1HD1  LEU  56          3HD1      LEU  56  -7.419  14.487  14.487
  413   2HD1  LEU  56          2HD1      LEU  56  -5.824  13.839  13.839
  414   3HD1  LEU  56          1HD1      LEU  56  -7.022  13.739  13.739
  415   1HD2  LEU  56          3HD2      LEU  56  -4.478  16.171  16.171
  416   2HD2  LEU  56          2HD2      LEU  56  -5.307  14.683  14.683
  417   3HD2  LEU  56          1HD2      LEU  56  -4.261  14.718  14.718
  418    H    ASP  57           H        ASP  57  -8.512  17.156  17.156
  419    HA   ASP  57           HA       ASP  57  -9.812  14.994  14.994
  420   1HB   ASP  57          2HB       ASP  57 -11.854  15.813  15.813
  421   2HB   ASP  57          1HB       ASP  57 -10.360  16.065  16.065
  422    H    LYS  58           H        LYS  58 -10.276  18.300  18.300
  423    HA   LYS  58           HA       LYS  58 -12.368  17.246  17.246
  424   1HB   LYS  58          2HB       LYS  58 -12.647  19.220  19.220
  425   2HB   LYS  58          1HB       LYS  58 -11.790  20.165  20.165
  426   1HG   LYS  58          2HG       LYS  58 -13.494  19.749  19.749
  427   2HG   LYS  58          1HG       LYS  58 -14.312  18.595  18.595
  428   1HD   LYS  58          2HD       LYS  58 -13.920  21.529  21.529
  429   2HD   LYS  58          1HD       LYS  58 -15.324  21.022  21.022
  430   1HE   LYS  58          2HE       LYS  58 -14.512  19.941  19.941
  431   2HE   LYS  58          1HE       LYS  58 -15.722  21.184  21.184
  432   1HZ   LYS  58          2HZ       LYS  58 -16.347  18.969  18.969
  433   2HZ   LYS  58          1HZ       LYS  58 -16.061  18.418  18.418
  434   3HZ   LYS  58          3HZ       LYS  58 -17.244  19.608  19.608
  435    H    LEU  59           H        LEU  59  -9.157  18.082  18.082
  436    HA   LEU  59           HA       LEU  59  -8.925  18.707  18.707
  437   1HB   LEU  59          2HB       LEU  59  -6.877  19.248  19.248
  438   2HB   LEU  59          1HB       LEU  59  -6.965  19.942  19.942
  439    HG   LEU  59           HG       LEU  59  -9.120  20.379  20.379
  440   1HD1  LEU  59          3HD1      LEU  59  -6.830  22.151  22.151
  441   2HD1  LEU  59          2HD1      LEU  59  -8.118  22.552  22.552
  442   3HD1  LEU  59          1HD1      LEU  59  -6.999  21.246  21.246
  443   1HD2  LEU  59          2HD2      LEU  59  -8.691  21.725  21.725
  444   2HD2  LEU  59          1HD2      LEU  59  -9.962  20.564  20.564
  445   3HD2  LEU  59          3HD2      LEU  59  -9.903  22.108  22.108
  446    H    CYS  60           H        CYS  60  -8.518  16.114  16.114
  447    HA   CYS  60           HA       CYS  60  -6.380  14.987  14.987
  448   1HB   CYS  60          2HB       CYS  60  -6.630  14.593  14.593
  449   2HB   CYS  60          1HB       CYS  60  -5.451  13.880  13.880
  450    H    GLY  61           H        GLY  61  -9.243  14.951  14.951
  451   1HA   GLY  61          2HA       GLY  61 -11.170  13.571  13.571
  452   2HA   GLY  61          1HA       GLY  61 -10.316  12.958  12.958
  453    HA   PRO  62           HA       PRO  62  -9.478   9.764   9.764
  454   1HB   PRO  62          2HB       PRO  62 -10.167  10.263  10.263
  455   2HB   PRO  62          1HB       PRO  62  -8.683  10.957  10.957
  456   1HG   PRO  62          2HG       PRO  62 -11.459  12.280  12.280
  457   2HG   PRO  62          1HG       PRO  62  -9.935  12.907  12.907
  458   1HD   PRO  62          2HD       PRO  62 -10.768  13.680  13.680
  459   2HD   PRO  62          1HD       PRO  62  -9.073  13.363  13.363
  460    H    ASN  63           H        ASN  63 -11.453   9.952   9.952
  461    HA   ASN  63           HA       ASN  63 -13.619   8.346   8.346
  462   1HB   ASN  63          2HB       ASN  63 -14.363  10.752  10.752
  463   2HB   ASN  63          1HB       ASN  63 -14.066  10.820  10.820
  464   1HD2  ASN  63          2HD2      ASN  63 -17.562   9.416   9.416
  465   2HD2  ASN  63          1HD2      ASN  63 -16.473  10.219  10.219
  466    H    VAL  64           H        VAL  64 -14.132   9.406   9.406
  467    HA   VAL  64           HA       VAL  64 -12.826   6.954   6.954
  468    HB   VAL  64           HB       VAL  64 -15.589   8.072   8.072
  469   1HG1  VAL  64          1HG1      VAL  64 -14.189   5.574   5.574
  470   2HG1  VAL  64          3HG1      VAL  64 -15.838   6.053   6.053
  471   3HG1  VAL  64          2HG1      VAL  64 -14.506   7.030   7.030
  472   1HG2  VAL  64          3HG2      VAL  64 -14.734   5.486   5.486
  473   2HG2  VAL  64          2HG2      VAL  64 -15.497   6.859   6.859
  474   3HG2  VAL  64          1HG2      VAL  64 -16.390   5.923   5.923
  475    H    THR  65           H        THR  65 -13.493  10.303  10.303
  476    HA   THR  65           HA       THR  65 -12.907  11.866  11.866
  477    HB   THR  65           HB       THR  65 -10.535  11.123  11.123
  478    HG1  THR  65           HG1      THR  65  -9.986  11.916  11.916
  479   1HG2  THR  65          2HG2      THR  65 -10.257   8.905   8.905
  480   2HG2  THR  65          1HG2      THR  65 -10.104   9.736   9.736
  481   3HG2  THR  65          3HG2      THR  65  -8.952  10.014  10.014
  482    H    ASP  66           H        ASP  66 -11.289  10.942  10.942
  483    HA   ASP  66           HA       ASP  66 -13.518   9.966   9.966
  484   1HB   ASP  66          2HB       ASP  66 -12.019  10.898  10.898
  485   2HB   ASP  66          1HB       ASP  66 -12.316  12.129  12.129
  486    H    PHE  67           H        PHE  67 -11.992   8.246   8.246
  487    HA   PHE  67           HA       PHE  67 -10.367   6.685   6.685
  488   1HB   PHE  67          2HB       PHE  67  -9.009   6.380   6.380
  489   2HB   PHE  67          1HB       PHE  67 -10.038   7.295   7.295
  490    HD1  PHE  67           HD2      PHE  67 -12.225   5.800   5.800
  491    HD2  PHE  67           HD1      PHE  67  -8.345   4.269   4.269
  492    HE1  PHE  67           HE2      PHE  67 -12.700   3.854   3.854
  493    HE2  PHE  67           HE1      PHE  67  -8.825   2.319   2.319
  494    HZ   PHE  67           HZ       PHE  67 -11.006   2.107   2.107
  495    HA   PRO  68           HA       PRO  68 -13.185   3.396   3.396
  496   1HB   PRO  68          2HB       PRO  68 -11.477   1.247   1.247
  497   2HB   PRO  68          1HB       PRO  68 -11.600   2.294   2.294
  498   1HG   PRO  68          2HG       PRO  68  -9.671   2.563   2.563
  499   2HG   PRO  68          1HG       PRO  68  -9.249   2.546   2.546
  500   1HD   PRO  68          2HD       PRO  68  -9.459   4.853   4.853
  501   2HD   PRO  68          1HD       PRO  68 -10.309   4.746   4.746
  502    HA   PRO  69           HA       PRO  69 -14.269   2.391   2.391
  503   1HB   PRO  69          2HB       PRO  69 -16.654   1.168   1.168
  504   2HB   PRO  69          1HB       PRO  69 -16.518   2.801   2.801
  505   1HG   PRO  69          2HG       PRO  69 -16.360   1.884   1.884
  506   2HG   PRO  69          1HG       PRO  69 -17.269   3.255   3.255
  507   1HD   PRO  69          2HD       PRO  69 -14.934   3.779   3.779
  508   2HD   PRO  69          1HD       PRO  69 -15.183   4.510   4.510
  509    H    PHE  70           H        PHE  70 -13.009   0.756   0.756
  510    HA   PHE  70           HA       PHE  70 -12.760  -1.758  -1.758
  511   1HB   PHE  70          2HB       PHE  70 -10.707  -0.801  -0.801
  512   2HB   PHE  70          1HB       PHE  70 -11.573  -0.871  -0.871
  513    HD1  PHE  70           HD1      PHE  70 -12.399  -3.231  -3.231
  514    HD2  PHE  70           HD2      PHE  70  -9.322  -2.693  -2.693
  515    HE1  PHE  70           HE1      PHE  70 -11.635  -5.505  -5.505
  516    HE2  PHE  70           HE2      PHE  70  -8.566  -4.984  -4.984
  517    HZ   PHE  70           HZ       PHE  70  -9.677  -6.369  -6.369
  518    H    HIS  71           H        HIS  71 -14.468  -3.195  -3.195
  519    HA   HIS  71           HA       HIS  71 -15.500  -3.596  -3.596
  520   1HB   HIS  71          2HB       HIS  71 -17.150  -2.089  -2.089
  521   2HB   HIS  71          1HB       HIS  71 -17.105  -3.011  -3.011
  522    HD1  HIS  71           HD1      HIS  71 -18.025  -5.520  -5.520
  523    HD2  HIS  71           HD2      HIS  71 -19.128  -2.949  -2.949
  524    HE1  HIS  71           HE1      HIS  71 -19.930  -6.579  -6.579
  525    H    ALA  72           H        ALA  72 -14.300  -5.534  -5.534
  526    HA   ALA  72           HA       ALA  72 -13.612  -7.464  -7.464
  527   1HB   ALA  72          3HB       ALA  72 -15.286  -8.057  -8.057
  528   2HB   ALA  72          2HB       ALA  72 -14.279  -9.195  -9.195
  529   3HB   ALA  72          1HB       ALA  72 -13.522  -7.825  -7.825
  530    H    ASN  73           H        ASN  73 -14.845  -7.432  -7.432
  531    HA   ASN  73           HA       ASN  73 -17.630  -8.493  -8.493
  532   1HB   ASN  73          2HB       ASN  73 -16.095  -6.980  -6.980
  533   2HB   ASN  73          1HB       ASN  73 -17.673  -7.698  -7.698
  534   1HD2  ASN  73          2HD2      ASN  73 -17.689  -4.013  -4.013
  535   2HD2  ASN  73          1HD2      ASN  73 -16.314  -4.691  -4.691
  536    H    GLY  74           H        GLY  74 -15.366 -10.158 -10.158
  537   1HA   GLY  74          2HA       GLY  74 -16.119 -12.098 -12.098
  538   2HA   GLY  74          1HA       GLY  74 -14.562 -11.438 -11.438
  539    H    THR  75           H        THR  75 -13.063 -11.648 -11.648
  540    HA   THR  75           HA       THR  75 -12.787 -13.272 -13.272
  541    HB   THR  75           HB       THR  75 -13.835 -15.323 -15.323
  542    HG1  THR  75           HG1      THR  75 -12.358 -16.469 -16.469
  543   1HG2  THR  75          1HG2      THR  75 -13.011 -14.573 -14.573
  544   2HG2  THR  75          3HG2      THR  75 -11.391 -15.002 -15.002
  545   3HG2  THR  75          2HG2      THR  75 -12.618 -16.238 -16.238
  546    H    GLU  76           H        GLU  76 -10.388 -14.628 -14.628
  547    HA   GLU  76           HA       GLU  76  -8.443 -12.634 -12.634
  548   1HB   GLU  76          2HB       GLU  76  -8.395 -15.301 -15.301
  549   2HB   GLU  76          1HB       GLU  76  -6.995 -14.242 -14.242
  550   1HG   GLU  76          2HG       GLU  76  -6.912 -14.184 -14.184
  551   2HG   GLU  76          1HG       GLU  76  -8.386 -15.132 -15.132
  552    H    LYS  77           H        LYS  77 -10.217 -13.731 -13.731
  553    HA   LYS  77           HA       LYS  77  -8.931 -12.066 -12.066
  554   1HB   LYS  77          2HB       LYS  77 -10.610 -13.822 -13.822
  555   2HB   LYS  77          1HB       LYS  77 -11.878 -13.088 -13.088
  556   1HG   LYS  77          2HG       LYS  77 -11.792 -11.058 -11.058
  557   2HG   LYS  77          1HG       LYS  77 -10.600 -11.914 -11.914
  558   1HD   LYS  77          2HD       LYS  77 -12.223 -13.739 -13.739
  559   2HD   LYS  77          1HD       LYS  77 -13.422 -12.982 -12.982
  560   1HE   LYS  77          2HE       LYS  77 -13.584 -11.025 -11.025
  561   2HE   LYS  77          1HE       LYS  77 -12.315 -11.716 -11.716
  562   1HZ   LYS  77          2HZ       LYS  77 -14.319 -13.661 -13.661
  563   2HZ   LYS  77          1HZ       LYS  77 -15.104 -12.255 -12.255
  564   3HZ   LYS  77          3HZ       LYS  77 -13.838 -12.901 -12.901
  565    H    ALA  78           H        ALA  78 -11.736 -11.282 -11.282
  566    HA   ALA  78           HA       ALA  78 -11.494  -8.502  -8.502
  567   1HB   ALA  78          3HB       ALA  78 -13.762  -9.359  -9.359
  568   2HB   ALA  78          2HB       ALA  78 -13.335  -9.495  -9.495
  569   3HB   ALA  78          1HB       ALA  78 -13.367  -7.925  -7.925
  570    H    LYS  79           H        LYS  79 -10.786 -10.223 -10.223
  571    HA   LYS  79           HA       LYS  79 -10.259  -8.053  -8.053
  572   1HB   LYS  79          2HB       LYS  79  -8.839 -10.766 -10.766
  573   2HB   LYS  79          1HB       LYS  79  -8.903  -9.716  -9.716
  574   1HG   LYS  79          2HG       LYS  79 -11.447 -10.869 -10.869
  575   2HG   LYS  79          1HG       LYS  79 -10.607 -11.783 -11.783
  576   1HD   LYS  79          2HD       LYS  79 -11.722  -8.968  -8.968
  577   2HD   LYS  79          1HD       LYS  79 -12.642 -10.401 -10.401
  578   1HE   LYS  79          2HE       LYS  79  -9.965  -9.959  -9.959
  579   2HE   LYS  79          1HE       LYS  79 -11.330  -9.078  -9.078
  580   1HZ   LYS  79          3HZ       LYS  79 -11.862 -11.883 -11.883
  581   2HZ   LYS  79          2HZ       LYS  79 -10.420 -11.604 -11.604
  582   3HZ   LYS  79          1HZ       LYS  79 -11.854 -10.904 -10.904
  583    H    LEU  80           H        LEU  80  -8.168  -9.864  -9.864
  584    HA   LEU  80           HA       LEU  80  -5.910  -8.066  -8.066
  585   1HB   LEU  80          2HB       LEU  80  -6.153 -10.208 -10.208
  586   2HB   LEU  80          1HB       LEU  80  -4.723  -9.549  -9.549
  587    HG   LEU  80           HG       LEU  80  -6.753 -11.170 -11.170
  588   1HD1  LEU  80          2HD1      LEU  80  -4.007 -12.002 -12.002
  589   2HD1  LEU  80          1HD1      LEU  80  -5.040 -12.945 -12.945
  590   3HD1  LEU  80          3HD1      LEU  80  -5.546 -12.631 -12.631
  591   1HD2  LEU  80          3HD2      LEU  80  -5.477  -9.499  -9.499
  592   2HD2  LEU  80          2HD2      LEU  80  -5.022 -11.134 -11.134
  593   3HD2  LEU  80          1HD2      LEU  80  -4.004 -10.167 -10.167
  594    H    VAL  81           H        VAL  81  -7.809  -8.884  -8.884
  595    HA   VAL  81           HA       VAL  81  -6.718  -6.922  -6.922
  596    HB   VAL  81           HB       VAL  81  -9.663  -7.748  -7.748
  597   1HG1  VAL  81          2HG1      VAL  81  -8.125  -6.217  -6.217
  598   2HG1  VAL  81          1HG1      VAL  81  -9.769  -6.806  -6.806
  599   3HG1  VAL  81          3HG1      VAL  81  -9.410  -5.555  -5.555
  600   1HG2  VAL  81          1HG2      VAL  81  -7.368  -8.571  -8.571
  601   2HG2  VAL  81          3HG2      VAL  81  -8.066  -9.607  -9.607
  602   3HG2  VAL  81          2HG2      VAL  81  -9.021  -9.134  -9.134
  603    H    GLU  82           H        GLU  82  -9.413  -6.447  -6.447
  604    HA   GLU  82           HA       GLU  82  -9.736  -3.698  -3.698
  605   1HB   GLU  82          2HB       GLU  82 -10.542  -5.088  -5.088
  606   2HB   GLU  82          1HB       GLU  82 -10.955  -3.438  -3.438
  607   1HG   GLU  82          2HG       GLU  82 -11.789  -4.979  -4.979
  608   2HG   GLU  82          1HG       GLU  82 -12.338  -5.820  -5.820
  609    H    LEU  83           H        LEU  83  -7.807  -5.338  -5.338
  610    HA   LEU  83           HA       LEU  83  -6.701  -2.993  -2.993
  611   1HB   LEU  83          2HB       LEU  83  -6.152  -5.038  -5.038
  612   2HB   LEU  83          1HB       LEU  83  -5.749  -5.851  -5.851
  613    HG   LEU  83           HG       LEU  83  -3.721  -4.107  -4.107
  614   1HD1  LEU  83          1HD1      LEU  83  -4.550  -2.722  -2.722
  615   2HD1  LEU  83          3HD1      LEU  83  -4.381  -4.116  -4.116
  616   3HD1  LEU  83          2HD1      LEU  83  -2.967  -3.423  -3.423
  617   1HD2  LEU  83          3HD2      LEU  83  -3.848  -6.449  -6.449
  618   2HD2  LEU  83          2HD2      LEU  83  -3.498  -6.467  -6.467
  619   3HD2  LEU  83          1HD2      LEU  83  -2.418  -5.639  -5.639
  620    H    TYR  84           H        TYR  84  -5.084  -5.008  -5.008
  621    HA   TYR  84           HA       TYR  84  -3.038  -3.792  -3.792
  622   1HB   TYR  84          2HB       TYR  84  -4.098  -5.924  -5.924
  623   2HB   TYR  84          1HB       TYR  84  -5.301  -5.119  -5.119
  624    HD1  TYR  84           HD1      TYR  84  -4.377  -3.515  -3.515
  625    HD2  TYR  84           HD2      TYR  84  -2.144  -6.557  -6.557
  626    HE1  TYR  84           HE1      TYR  84  -2.899  -3.532  -3.532
  627    HE2  TYR  84           HE2      TYR  84  -0.638  -6.644  -6.644
  628    HH   TYR  84           HH       TYR  84   0.121  -5.606  -5.606
  629    H    ARG  85           H        ARG  85  -5.936  -3.472  -3.472
  630    HA   ARG  85           HA       ARG  85  -5.759  -1.283  -1.283
  631   1HB   ARG  85          2HB       ARG  85  -7.719  -2.925  -2.925
  632   2HB   ARG  85          1HB       ARG  85  -8.207  -1.915  -1.915
  633   1HG   ARG  85          2HG       ARG  85  -8.102  -1.013  -1.013
  634   2HG   ARG  85          1HG       ARG  85  -9.508  -1.716  -1.716
  635   1HD   ARG  85          2HD       ARG  85  -9.418   0.150   0.150
  636   2HD   ARG  85          1HD       ARG  85  -8.220   0.952   0.952
  637    HE   ARG  85           HE       ARG  85 -11.045   0.266   0.266
  638   1HH1  ARG  85          2HH1      ARG  85  -8.136   2.010   2.010
  639   2HH1  ARG  85          1HH1      ARG  85  -8.853   2.959   2.959
  640   1HH2  ARG  85          1HH2      ARG  85 -11.998   1.551   1.551
  641   2HH2  ARG  85          2HH2      ARG  85 -11.042   2.702   2.702
  642    H    MET  86           H        MET  86  -6.849  -1.184  -1.184
  643    HA   MET  86           HA       MET  86  -6.904   1.624   1.624
  644   1HB   MET  86          2HB       MET  86  -7.116  -0.843  -0.843
  645   2HB   MET  86          1HB       MET  86  -6.659   0.563   0.563
  646   1HG   MET  86          2HG       MET  86  -9.143   0.259   0.259
  647   2HG   MET  86          1HG       MET  86  -8.651   1.725   1.725
  648   1HE   MET  86          1HE       MET  86 -10.323  -1.453  -1.453
  649   2HE   MET  86          3HE       MET  86 -11.582  -0.336  -0.336
  650   3HE   MET  86          2HE       MET  86 -10.994  -1.639  -1.639
  651    H    VAL  87           H        VAL  87  -4.298  -0.657  -0.657
  652    HA   VAL  87           HA       VAL  87  -2.653   1.339   1.339
  653    HB   VAL  87           HB       VAL  87  -2.890  -0.978  -0.978
  654   1HG1  VAL  87          2HG1      VAL  87  -2.068  -1.974  -1.974
  655   2HG1  VAL  87          1HG1      VAL  87  -1.730  -2.889  -2.889
  656   3HG1  VAL  87          3HG1      VAL  87  -3.325  -2.369  -2.369
  657   1HG2  VAL  87          3HG2      VAL  87  -0.094  -0.331  -0.331
  658   2HG2  VAL  87          2HG2      VAL  87  -0.798   0.219   0.219
  659   3HG2  VAL  87          1HG2      VAL  87  -0.440  -1.489  -1.489
  660    H    ALA  88           H        ALA  88  -3.416   0.203   0.203
  661    HA   ALA  88           HA       ALA  88  -0.776   0.674   0.674
  662   1HB   ALA  88          3HB       ALA  88  -2.464  -1.035  -1.035
  663   2HB   ALA  88          2HB       ALA  88  -3.507   0.275   0.275
  664   3HB   ALA  88          1HB       ALA  88  -1.918   0.131   0.131
  665    H    TYR  89           H        TYR  89  -4.062   2.129   2.129
  666    HA   TYR  89           HA       TYR  89  -3.049   4.527   4.527
  667   1HB   TYR  89          2HB       TYR  89  -5.257   5.397   5.397
  668   2HB   TYR  89          1HB       TYR  89  -5.668   3.740   3.740
  669    HD1  TYR  89           HD1      TYR  89  -5.600   3.106   3.106
  670    HD2  TYR  89           HD2      TYR  89  -5.843   7.154   7.154
  671    HE1  TYR  89           HE1      TYR  89  -6.404   3.775   3.775
  672    HE2  TYR  89           HE2      TYR  89  -6.658   7.794   7.794
  673    HH   TYR  89           HH       TYR  89  -6.183   6.280   6.280
  674    H    LEU  90           H        LEU  90  -3.563   3.636   3.636
  675    HA   LEU  90           HA       LEU  90  -2.689   6.087   6.087
  676   1HB   LEU  90          2HB       LEU  90  -3.734   4.250   4.250
  677   2HB   LEU  90          1HB       LEU  90  -2.307   3.278   3.278
  678    HG   LEU  90           HG       LEU  90  -1.293   5.727   5.727
  679   1HD1  LEU  90          1HD1      LEU  90  -3.810   5.079   5.079
  680   2HD1  LEU  90          3HD1      LEU  90  -2.523   6.175   6.175
  681   3HD1  LEU  90          2HD1      LEU  90  -3.429   6.514   6.514
  682   1HD2  LEU  90          2HD2      LEU  90  -1.820   3.108   3.108
  683   2HD2  LEU  90          1HD2      LEU  90  -0.388   3.518   3.518
  684   3HD2  LEU  90          3HD2      LEU  90  -0.747   4.392   4.392
  685    H    SER  91           H        SER  91  -0.777   3.089   3.089
  686    HA   SER  91           HA       SER  91   1.735   3.984   3.984
  687   1HB   SER  91          2HB       SER  91   1.061   2.496   2.496
  688   2HB   SER  91          1HB       SER  91   2.739   2.855   2.855
  689    HG   SER  91           HG       SER  91   0.926   1.170   1.170
  690    H    ALA  92           H        ALA  92   0.244   4.849   4.849
  691    HA   ALA  92           HA       ALA  92   2.313   6.627   6.627
  692   1HB   ALA  92          2HB       ALA  92  -0.675   6.592   6.592
  693   2HB   ALA  92          1HB       ALA  92   0.562   7.463   7.463
  694   3HB   ALA  92          3HB       ALA  92   0.588   5.708   5.708
  695    H    SER  93           H        SER  93  -0.842   7.270   7.270
  696    HA   SER  93           HA       SER  93  -0.701  10.064  10.064
  697   1HB   SER  93          2HB       SER  93  -2.302   9.957   9.957
  698   2HB   SER  93          1HB       SER  93  -2.583   8.415   8.415
  699    HG   SER  93           HG       SER  93  -1.595   8.935   8.935
  700    H    LEU  94           H        LEU  94   0.330   7.725   7.725
  701    HA   LEU  94           HA       LEU  94   1.694   9.305   9.305
  702   1HB   LEU  94          2HB       LEU  94   2.813   6.668   6.668
  703   2HB   LEU  94          1HB       LEU  94   3.211   7.388   7.388
  704    HG   LEU  94           HG       LEU  94   0.740   5.976   5.976
  705   1HD1  LEU  94          3HD1      LEU  94   2.678   5.582   5.582
  706   2HD1  LEU  94          2HD1      LEU  94   1.224   4.650   4.650
  707   3HD1  LEU  94          1HD1      LEU  94   2.460   4.535   4.535
  708   1HD2  LEU  94          2HD2      LEU  94   0.987   7.707   7.707
  709   2HD2  LEU  94          1HD2      LEU  94  -0.115   8.001   8.001
  710   3HD2  LEU  94          3HD2      LEU  94  -0.336   6.606   6.606
  711    H    THR  95           H        THR  95   3.201   7.668   7.668
  712    HA   THR  95           HA       THR  95   5.716   8.792   8.792
  713    HB   THR  95           HB       THR  95   4.046   8.152   8.152
  714    HG1  THR  95           HG1      THR  95   4.309   6.315   6.315
  715   1HG2  THR  95          2HG2      THR  95   7.085   8.276   8.276
  716   2HG2  THR  95          1HG2      THR  95   6.366   7.869   7.869
  717   3HG2  THR  95          3HG2      THR  95   6.265   9.510   9.510
  718    H    ASN  96           H        ASN  96   2.863  10.450  10.450
  719    HA   ASN  96           HA       ASN  96   4.170  12.733  12.733
  720   1HB   ASN  96          2HB       ASN  96   1.501  12.739  12.739
  721   2HB   ASN  96          1HB       ASN  96   2.096  14.029  14.029
  722   1HD2  ASN  96          2HD2      ASN  96   0.522  10.724  10.724
  723   2HD2  ASN  96          1HD2      ASN  96   0.959  10.693  10.693
  724    H    ILE  97           H        ILE  97   3.062  11.941  11.941
  725    HA   ILE  97           HA       ILE  97   3.636  14.278  14.278
  726    HB   ILE  97           HB       ILE  97   4.179  11.445  11.445
  727   1HG1  ILE  97          2HG1      ILE  97   1.572  13.027  13.027
  728   2HG1  ILE  97          1HG1      ILE  97   1.824  11.640  11.640
  729   1HG2  ILE  97          2HG2      ILE  97   5.065  13.156  13.156
  730   2HG2  ILE  97          1HG2      ILE  97   3.479  13.903  13.903
  731   3HG2  ILE  97          3HG2      ILE  97   3.736  12.309  12.309
  732   1HD1  ILE  97          1HD1      ILE  97   2.220  10.231  10.231
  733   2HD1  ILE  97          3HD1      ILE  97   1.785  11.638  11.638
  734   3HD1  ILE  97          2HD1      ILE  97   0.607  10.865  10.865
  735    H    THR  98           H        THR  98   5.683  11.432  11.432
  736    HA   THR  98           HA       THR  98   8.068  12.014  12.014
  737    HB   THR  98           HB       THR  98   7.754  10.834  10.834
  738    HG1  THR  98           HG1      THR  98   7.404   9.008   9.008
  739   1HG2  THR  98          2HG2      THR  98  10.025  10.949  10.949
  740   2HG2  THR  98          1HG2      THR  98   9.439  10.032  10.032
  741   3HG2  THR  98          3HG2      THR  98   9.439   9.310   9.310
  742    H    ARG  99           H        ARG  99   7.199  12.925  12.925
  743    HA   ARG  99           HA       ARG  99   9.597  14.456  14.456
  744   1HB   ARG  99          2HB       ARG  99   6.921  14.381  14.381
  745   2HB   ARG  99          1HB       ARG  99   8.426  15.000  15.000
  746   1HG   ARG  99          2HG       ARG  99   9.434  12.749  12.749
  747   2HG   ARG  99          1HG       ARG  99   8.071  12.107  12.107
  748   1HD   ARG  99          2HD       ARG  99   7.717  11.406  11.406
  749   2HD   ARG  99          1HD       ARG  99   6.579  12.705  12.705
  750    HE   ARG  99           HE       ARG  99   8.220  14.240  14.240
  751   1HH1  ARG  99          2HH1      ARG  99   8.277  10.842  10.842
  752   2HH1  ARG  99          1HH1      ARG  99   9.002  10.986  10.986
  753   1HH2  ARG  99          1HH2      ARG  99   9.180  14.499  14.499
  754   2HH2  ARG  99          2HH2      ARG  99   9.558  13.140  13.140
  755    H    ASP 100           H        ASP 100   6.293  15.286  15.286
  756    HA   ASP 100           HA       ASP 100   6.782  18.160  18.160
  757   1HB   ASP 100          2HB       ASP 100   4.506  17.078  17.078
  758   2HB   ASP 100          1HB       ASP 100   4.556  16.582  16.582
  759    H    GLN 101           H        GLN 101   5.911  16.209  16.209
  760    HA   GLN 101           HA       GLN 101   6.741  17.934  17.934
  761   1HB   GLN 101          2HB       GLN 101   6.551  14.947  14.947
  762   2HB   GLN 101          1HB       GLN 101   7.325  15.612  15.612
  763   1HG   GLN 101          2HG       GLN 101   4.832  15.400  15.400
  764   2HG   GLN 101          1HG       GLN 101   5.340  17.095  17.095
  765   1HE2  GLN 101          2HE2      GLN 101   3.135  17.750  17.750
  766   2HE2  GLN 101          1HE2      GLN 101   3.724  18.299  18.299
  767    H    LYS 102           H        LYS 102   9.023  15.625  15.625
  768    HA   LYS 102           HA       LYS 102  11.129  16.333  16.333
  769   1HB   LYS 102          2HB       LYS 102  12.697  15.351  15.351
  770   2HB   LYS 102          1HB       LYS 102  11.201  14.455  14.455
  771   1HG   LYS 102          2HG       LYS 102  10.669  15.664  15.664
  772   2HG   LYS 102          1HG       LYS 102  12.045  16.712  16.712
  773   1HD   LYS 102          2HD       LYS 102  12.472  14.895  14.895
  774   2HD   LYS 102          1HD       LYS 102  13.652  15.028  15.028
  775   1HE   LYS 102          2HE       LYS 102  12.560  13.142  13.142
  776   2HE   LYS 102          1HE       LYS 102  11.348  13.008  13.008
  777   1HZ   LYS 102          1HZ       LYS 102  13.938  12.897  12.897
  778   2HZ   LYS 102          3HZ       LYS 102  13.880  11.810  11.810
  779   3HZ   LYS 102          2HZ       LYS 102  12.727  11.700  11.700
  780    H    VAL 103           H        VAL 103   9.770  17.957  17.957
  781    HA   VAL 103           HA       VAL 103  12.049  19.883  19.883
  782    HB   VAL 103           HB       VAL 103   9.400  19.815  19.815
  783   1HG1  VAL 103          2HG1      VAL 103  11.872  21.555  21.555
  784   2HG1  VAL 103          1HG1      VAL 103  10.448  21.505  21.505
  785   3HG1  VAL 103          3HG1      VAL 103  10.324  22.130  22.130
  786   1HG2  VAL 103          3HG2      VAL 103  12.226  19.060  19.060
  787   2HG2  VAL 103          2HG2      VAL 103  10.905  17.947  17.947
  788   3HG2  VAL 103          1HG2      VAL 103  10.794  19.062  19.062
  789    H    LEU 104           H        LEU 104   8.701  19.745  19.745
  790    HA   LEU 104           HA       LEU 104   8.341  22.462  22.462
  791   1HB   LEU 104          2HB       LEU 104   7.043  19.886  19.886
  792   2HB   LEU 104          1HB       LEU 104   6.683  21.288  21.288
  793    HG   LEU 104           HG       LEU 104   5.702  22.478  22.478
  794   1HD1  LEU 104          1HD1      LEU 104   7.361  21.768  21.768
  795   2HD1  LEU 104          3HD1      LEU 104   6.604  20.190  20.190
  796   3HD1  LEU 104          2HD1      LEU 104   5.697  21.586  21.586
  797   1HD2  LEU 104          2HD2      LEU 104   4.335  20.654  20.654
  798   2HD2  LEU 104          1HD2      LEU 104   3.916  20.863  20.863
  799   3HD2  LEU 104          3HD2      LEU 104   4.933  19.532  19.532
  800    H    ASN 105           H        ASN 105   9.332  19.797  19.797
  801    HA   ASN 105           HA       ASN 105  10.410  21.898  21.898
  802   1HB   ASN 105          2HB       ASN 105   8.343  19.882  19.882
  803   2HB   ASN 105          1HB       ASN 105   9.418  20.189  20.189
  804   1HD2  ASN 105          2HD2      ASN 105   7.850  23.298  23.298
  805   2HD2  ASN 105          1HD2      ASN 105   8.993  22.169  22.169
  806    HA   PRO 106           HA       PRO 106  14.228  19.824  19.824
  807   1HB   PRO 106          2HB       PRO 106  15.351  20.907  20.907
  808   2HB   PRO 106          1HB       PRO 106  15.165  21.811  21.811
  809   1HG   PRO 106          2HG       PRO 106  13.226  21.741  21.741
  810   2HG   PRO 106          1HG       PRO 106  13.930  23.160  23.160
  811   1HD   PRO 106          2HD       PRO 106  11.495  22.408  22.408
  812   2HD   PRO 106          1HD       PRO 106  12.654  22.800  22.800
  813    H    SER 107           H        SER 107  12.066  19.535  19.535
  814    HA   SER 107           HA       SER 107  13.473  17.147  17.147
  815   1HB   SER 107          2HB       SER 107  12.610  18.974  18.974
  816   2HB   SER 107          1HB       SER 107  10.962  18.537  18.537
  817    HG   SER 107           HG       SER 107  11.264  16.998  16.998
  818    H    ALA 108           H        ALA 108  10.763  18.238  18.238
  819    HA   ALA 108           HA       ALA 108   9.040  16.018  16.018
  820   1HB   ALA 108          3HB       ALA 108   9.607  17.696  17.696
  821   2HB   ALA 108          2HB       ALA 108   8.249  16.613  16.613
  822   3HB   ALA 108          1HB       ALA 108   8.377  18.023  18.023
  823    H    VAL 109           H        VAL 109  11.866  16.738  16.738
  824    HA   VAL 109           HA       VAL 109  12.075  14.654  14.654
  825    HB   VAL 109           HB       VAL 109  14.540  14.762  14.762
  826   1HG1  VAL 109          2HG1      VAL 109  13.402  17.501  17.501
  827   2HG1  VAL 109          1HG1      VAL 109  14.990  17.212  17.212
  828   3HG1  VAL 109          3HG1      VAL 109  13.570  16.865  16.865
  829   1HG2  VAL 109          1HG2      VAL 109  14.081  15.936  15.936
  830   2HG2  VAL 109          3HG2      VAL 109  14.772  14.363  14.363
  831   3HG2  VAL 109          2HG2      VAL 109  15.644  15.809  15.809
  832    H    SER 110           H        SER 110  12.519  14.569  14.569
  833    HA   SER 110           HA       SER 110  13.228  11.786  11.786
  834   1HB   SER 110          2HB       SER 110  11.864  13.229  13.229
  835   2HB   SER 110          1HB       SER 110  13.317  12.230  12.230
  836    HG   SER 110           HG       SER 110  13.039  14.876  14.876
  837    H    LEU 111           H        LEU 111  10.207  13.532  13.532
  838    HA   LEU 111           HA       LEU 111   8.568  11.313  11.313
  839   1HB   LEU 111          2HB       LEU 111   6.639  12.579  12.579
  840   2HB   LEU 111          1HB       LEU 111   7.789  13.839  13.839
  841    HG   LEU 111           HG       LEU 111   8.039  13.876  13.876
  842   1HD1  LEU 111          2HD1      LEU 111   6.573  11.895  11.895
  843   2HD1  LEU 111          1HD1      LEU 111   5.244  12.729  12.729
  844   3HD1  LEU 111          3HD1      LEU 111   6.020  13.370  13.370
  845   1HD2  LEU 111          1HD2      LEU 111   7.219  15.754  15.754
  846   2HD2  LEU 111          3HD2      LEU 111   6.351  15.518  15.518
  847   3HD2  LEU 111          2HD2      LEU 111   5.641  15.082  15.082
  848    H    HIS 112           H        HIS 112   9.267  12.489  12.489
  849    HA   HIS 112           HA       HIS 112   7.656  10.503  10.503
  850   1HB   HIS 112          2HB       HIS 112   8.236  11.618  11.618
  851   2HB   HIS 112          1HB       HIS 112   8.813  12.824  12.824
  852    HD1  HIS 112           HD1      HIS 112  10.592   9.702   9.702
  853    HD2  HIS 112           HD2      HIS 112  10.949  13.733  13.733
  854    HE1  HIS 112           HE1      HIS 112  12.803  10.261  10.261
  855    H    SER 113           H        SER 113  11.086  10.535  10.535
  856    HA   SER 113           HA       SER 113  11.988   8.258   8.258
  857   1HB   SER 113          2HB       SER 113  13.275   9.808   9.808
  858   2HB   SER 113          1HB       SER 113  12.589   8.838   8.838
  859    HG   SER 113           HG       SER 113  14.228   7.529   7.529
  860    H    LYS 114           H        LYS 114  10.278   8.448   8.448
  861    HA   LYS 114           HA       LYS 114   9.864   5.666   5.666
  862   1HB   LYS 114          2HB       LYS 114   7.728   7.812   7.812
  863   2HB   LYS 114          1HB       LYS 114   7.946   6.290   6.290
  864   1HG   LYS 114          2HG       LYS 114  10.126   7.090   7.090
  865   2HG   LYS 114          1HG       LYS 114   9.956   8.588   8.588
  866   1HD   LYS 114          2HD       LYS 114   9.240   9.168   9.168
  867   2HD   LYS 114          1HD       LYS 114   7.794   9.057   9.057
  868   1HE   LYS 114          2HE       LYS 114   7.395   8.010   8.010
  869   2HE   LYS 114          1HE       LYS 114   7.328   6.773   6.773
  870   1HZ   LYS 114          2HZ       LYS 114   9.982   6.987   6.987
  871   2HZ   LYS 114          1HZ       LYS 114   9.049   6.912   6.912
  872   3HZ   LYS 114          3HZ       LYS 114   8.953   5.672   5.672
  873    H    LEU 115           H        LEU 115   7.898   7.983   7.983
  874    HA   LEU 115           HA       LEU 115   5.817   6.295   6.295
  875   1HB   LEU 115          2HB       LEU 115   6.015   8.884   8.884
  876   2HB   LEU 115          1HB       LEU 115   7.024   8.594   8.594
  877    HG   LEU 115           HG       LEU 115   5.169   7.228   7.228
  878   1HD1  LEU 115          1HD1      LEU 115   3.874   6.832   6.832
  879   2HD1  LEU 115          3HD1      LEU 115   3.607   8.569   8.569
  880   3HD1  LEU 115          2HD1      LEU 115   2.909   7.644   7.644
  881   1HD2  LEU 115          2HD2      LEU 115   4.655  10.164  10.164
  882   2HD2  LEU 115          1HD2      LEU 115   5.653   9.593   9.593
  883   3HD2  LEU 115          3HD2      LEU 115   3.934   9.295   9.295
  884    H    ASN 116           H        ASN 116   8.979   6.952   6.952
  885    HA   ASN 116           HA       ASN 116   8.582   5.555   5.555
  886   1HB   ASN 116          2HB       ASN 116  11.082   5.535   5.535
  887   2HB   ASN 116          1HB       ASN 116  11.003   4.862   4.862
  888   1HD2  ASN 116          2HD2      ASN 116  11.337   7.924   7.924
  889   2HD2  ASN 116          1HD2      ASN 116  11.256   6.226   6.226
  890    H    ALA 117           H        ALA 117   9.394   4.401   4.401
  891    HA   ALA 117           HA       ALA 117   9.700   1.739   1.739
  892   1HB   ALA 117          1HB       ALA 117   8.645   2.558   2.558
  893   2HB   ALA 117          3HB       ALA 117   9.198   0.950   0.950
  894   3HB   ALA 117          2HB       ALA 117  10.345   2.279   2.279
  895    H    THR 118           H        THR 118   6.892   3.219   3.219
  896    HA   THR 118           HA       THR 118   5.074   1.118   1.118
  897    HB   THR 118           HB       THR 118   3.281   3.218   3.218
  898    HG1  THR 118           HG1      THR 118   5.420   4.299   4.299
  899   1HG2  THR 118          3HG2      THR 118   4.887   3.211   3.211
  900   2HG2  THR 118          2HG2      THR 118   3.320   3.973   3.973
  901   3HG2  THR 118          1HG2      THR 118   3.456   2.213   2.213
  902    H    ILE 119           H        ILE 119   5.977   3.400   3.400
  903    HA   ILE 119           HA       ILE 119   4.112   2.467   2.467
  904    HB   ILE 119           HB       ILE 119   6.775   3.946   3.946
  905   1HG1  ILE 119          2HG1      ILE 119   3.955   5.029   5.029
  906   2HG1  ILE 119          1HG1      ILE 119   4.926   5.065   5.065
  907   1HG2  ILE 119          1HG2      ILE 119   4.480   3.620   3.620
  908   2HG2  ILE 119          3HG2      ILE 119   5.890   4.634   4.634
  909   3HG2  ILE 119          2HG2      ILE 119   6.062   2.900   2.900
  910   1HD1  ILE 119          2HD1      ILE 119   6.644   6.427   6.427
  911   2HD1  ILE 119          1HD1      ILE 119   5.534   6.457   6.457
  912   3HD1  ILE 119          3HD1      ILE 119   5.099   7.238   7.238
  913    H    ASP 120           H        ASP 120   7.637   1.914   1.914
  914    HA   ASP 120           HA       ASP 120   7.608   0.038   0.038
  915   1HB   ASP 120          2HB       ASP 120   9.676   1.245   1.245
  916   2HB   ASP 120          1HB       ASP 120   9.674  -0.090  -0.090
  917    H    VAL 121           H        VAL 121   7.463  -0.548  -0.548
  918    HA   VAL 121           HA       VAL 121   7.562  -3.398  -3.398
  919    HB   VAL 121           HB       VAL 121   6.654  -3.233  -3.233
  920   1HG1  VAL 121          2HG1      VAL 121   8.481  -0.890  -0.890
  921   2HG1  VAL 121          1HG1      VAL 121   8.118  -1.576  -1.576
  922   3HG1  VAL 121          3HG1      VAL 121   8.935  -2.533  -2.533
  923   1HG2  VAL 121          1HG2      VAL 121   5.720  -0.503  -0.503
  924   2HG2  VAL 121          3HG2      VAL 121   4.720  -1.882  -1.882
  925   3HG2  VAL 121          2HG2      VAL 121   5.741  -1.138  -1.138
  926    H    MET 122           H        MET 122   4.953  -1.050  -1.050
  927    HA   MET 122           HA       MET 122   2.836  -2.965  -2.965
  928   1HB   MET 122          2HB       MET 122   3.138  -0.014  -0.014
  929   2HB   MET 122          1HB       MET 122   1.737  -0.904  -0.904
  930   1HG   MET 122          2HG       MET 122   1.283  -1.632  -1.632
  931   2HG   MET 122          1HG       MET 122   2.759  -0.899  -0.899
  932   1HE   MET 122          1HE       MET 122  -0.205  -1.031  -1.031
  933   2HE   MET 122          3HE       MET 122  -0.189   0.441   0.441
  934   3HE   MET 122          2HE       MET 122  -1.243   0.298   0.298
  935    H    ARG 123           H        ARG 123   4.955  -1.184  -1.184
  936    HA   ARG 123           HA       ARG 123   3.819  -2.035  -2.035
  937   1HB   ARG 123          2HB       ARG 123   5.644  -0.329  -0.329
  938   2HB   ARG 123          1HB       ARG 123   6.734  -1.500  -1.500
  939   1HG   ARG 123          2HG       ARG 123   5.693  -1.964  -1.964
  940   2HG   ARG 123          1HG       ARG 123   6.983  -0.803  -0.803
  941   1HD   ARG 123          2HD       ARG 123   7.125  -3.722  -3.722
  942   2HD   ARG 123          1HD       ARG 123   7.767  -3.042  -3.042
  943    HE   ARG 123           HE       ARG 123   8.735  -1.667  -1.667
  944   1HH1  ARG 123          2HH1      ARG 123   9.216  -4.165  -4.165
  945   2HH1  ARG 123          1HH1      ARG 123  10.912  -4.285  -4.285
  946   1HH2  ARG 123          1HH2      ARG 123  10.885  -1.768  -1.768
  947   2HH2  ARG 123          2HH2      ARG 123  11.919  -2.826  -2.826
  948    H    GLY 124           H        GLY 124   6.211  -3.605  -3.605
  949   1HA   GLY 124          2HA       GLY 124   6.293  -6.033  -6.033
  950   2HA   GLY 124          1HA       GLY 124   6.731  -5.918  -5.918
  951    H    LEU 125           H        LEU 125   4.332  -4.963  -4.963
  952    HA   LEU 125           HA       LEU 125   2.837  -7.335  -7.335
  953   1HB   LEU 125          2HB       LEU 125   2.995  -4.938  -4.938
  954   2HB   LEU 125          1HB       LEU 125   1.671  -4.497  -4.497
  955    HG   LEU 125           HG       LEU 125   1.610  -6.702  -6.702
  956   1HD1  LEU 125          1HD1      LEU 125   1.726  -4.367  -4.367
  957   2HD1  LEU 125          3HD1      LEU 125   0.326  -3.915  -3.915
  958   3HD1  LEU 125          2HD1      LEU 125   0.192  -5.126  -5.126
  959   1HD2  LEU 125          3HD2      LEU 125  -0.551  -5.446  -5.446
  960   2HD2  LEU 125          2HD2      LEU 125   0.106  -7.054  -7.054
  961   3HD2  LEU 125          1HD2      LEU 125  -0.780  -6.703  -6.703
  962    H    LEU 126           H        LEU 126   1.830  -4.646  -4.646
  963    HA   LEU 126           HA       LEU 126  -0.344  -5.955  -5.955
  964   1HB   LEU 126          2HB       LEU 126   1.695  -4.057  -4.057
  965   2HB   LEU 126          1HB       LEU 126   0.455  -4.695  -4.695
  966    HG   LEU 126           HG       LEU 126  -1.148  -3.909  -3.909
  967   1HD1  LEU 126          3HD1      LEU 126   1.228  -2.132  -2.132
  968   2HD1  LEU 126          2HD1      LEU 126  -0.348  -1.702  -1.702
  969   3HD1  LEU 126          1HD1      LEU 126   0.394  -3.111  -3.111
  970   1HD2  LEU 126          2HD2      LEU 126   0.070  -1.956  -1.956
  971   2HD2  LEU 126          1HD2      LEU 126  -1.306  -3.029  -3.029
  972   3HD2  LEU 126          3HD2      LEU 126  -1.394  -1.812  -1.812
  973    H    SER 127           H        SER 127   2.994  -5.978  -5.978
  974    HA   SER 127           HA       SER 127   2.868  -7.771  -7.771
  975   1HB   SER 127          2HB       SER 127   4.951  -6.622  -6.622
  976   2HB   SER 127          1HB       SER 127   5.057  -8.133  -8.133
  977    HG   SER 127           HG       SER 127   5.241  -9.269  -9.269
  978    H    ASN 128           H        ASN 128   3.210  -8.633  -8.633
  979    HA   ASN 128           HA       ASN 128   2.904 -11.459 -11.459
  980   1HB   ASN 128          2HB       ASN 128   2.451  -9.607  -9.607
  981   2HB   ASN 128          1HB       ASN 128   2.173 -11.335 -11.335
  982   1HD2  ASN 128          2HD2      ASN 128   5.983 -10.035 -10.035
  983   2HD2  ASN 128          1HD2      ASN 128   4.701  -9.052  -9.052
  984    H    VAL 129           H        VAL 129   0.549  -8.885  -8.885
  985    HA   VAL 129           HA       VAL 129  -1.587 -10.805 -10.805
  986    HB   VAL 129           HB       VAL 129  -1.423  -7.875  -7.875
  987   1HG1  VAL 129          1HG1      VAL 129  -3.965  -9.589  -9.589
  988   2HG1  VAL 129          3HG1      VAL 129  -4.009  -7.842  -7.842
  989   3HG1  VAL 129          2HG1      VAL 129  -3.371  -8.592  -8.592
  990   1HG2  VAL 129          2HG2      VAL 129  -2.673  -9.581  -9.581
  991   2HG2  VAL 129          1HG2      VAL 129  -1.154  -8.718  -8.718
  992   3HG2  VAL 129          3HG2      VAL 129  -2.657  -7.825  -7.825
  993    H    LEU 130           H        LEU 130  -0.840  -8.930  -8.930
  994    HA   LEU 130           HA       LEU 130  -2.796 -10.471 -10.471
  995   1HB   LEU 130          2HB       LEU 130  -0.796  -8.479  -8.479
  996   2HB   LEU 130          1HB       LEU 130  -0.660  -9.874  -9.874
  997    HG   LEU 130           HG       LEU 130  -2.235  -8.232  -8.232
  998   1HD1  LEU 130          1HD1      LEU 130  -2.539 -10.647 -10.647
  999   2HD1  LEU 130          3HD1      LEU 130  -3.599 -10.847 -10.847
 1000   3HD1  LEU 130          2HD1      LEU 130  -4.080  -9.811  -9.811
 1001   1HD2  LEU 130          1HD2      LEU 130  -3.867  -8.787  -8.787
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.180  -7.267  -7.267
 1003   3HD2  LEU 130          2HD2      LEU 130  -4.489  -7.988  -7.988
 1004    H    CYS 131           H        CYS 131   0.545 -11.138 -11.138
 1005    HA   CYS 131           HA       CYS 131   0.677 -13.476 -13.476
 1006   1HB   CYS 131          2HB       CYS 131   2.340 -12.715 -12.715
 1007   2HB   CYS 131          1HB       CYS 131   2.782 -13.951 -13.951
 1008    H    ARG 132           H        ARG 132  -0.459 -12.892 -12.892
 1009    HA   ARG 132           HA       ARG 132  -0.581 -15.763 -15.763
 1010   1HB   ARG 132          2HB       ARG 132  -0.414 -13.962 -13.962
 1011   2HB   ARG 132          1HB       ARG 132  -2.021 -13.442 -13.442
 1012   1HG   ARG 132          2HG       ARG 132  -2.526 -14.843 -14.843
 1013   2HG   ARG 132          1HG       ARG 132  -2.676 -15.993 -15.993
 1014   1HD   ARG 132          2HD       ARG 132  -0.277 -15.623 -15.623
 1015   2HD   ARG 132          1HD       ARG 132  -1.356 -17.019 -17.019
 1016    HE   ARG 132           HE       ARG 132  -0.389 -16.958 -16.958
 1017   1HH1  ARG 132          2HH1      ARG 132   1.192 -16.955 -16.955
 1018   2HH1  ARG 132          1HH1      ARG 132   2.657 -17.609 -17.609
 1019   1HH2  ARG 132          1HH2      ARG 132   1.574 -17.876 -17.876
 1020   2HH2  ARG 132          2HH2      ARG 132   2.795 -18.247 -18.247
 1021    H    LEU 133           H        LEU 133  -2.794 -13.195 -13.195
 1022    HA   LEU 133           HA       LEU 133  -5.255 -14.443 -14.443
 1023   1HB   LEU 133          2HB       LEU 133  -3.928 -12.328 -12.328
 1024   2HB   LEU 133          1HB       LEU 133  -5.323 -13.030 -13.030
 1025    HG   LEU 133           HG       LEU 133  -6.849 -12.012 -12.012
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.050 -13.102 -13.102
 1027   2HD1  LEU 133          3HD1      LEU 133  -4.801 -11.882 -11.882
 1028   3HD1  LEU 133          2HD1      LEU 133  -6.514 -11.446 -11.446
 1029   1HD2  LEU 133          1HD2      LEU 133  -4.414 -10.266 -10.266
 1030   2HD2  LEU 133          3HD2      LEU 133  -5.594 -10.168 -10.168
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.046  -9.774  -9.774
 1032    H    CYS 134           H        CYS 134  -2.937 -14.529 -14.529
 1033    HA   CYS 134           HA       CYS 134  -4.091 -16.102 -16.102
 1034   1HB   CYS 134          2HB       CYS 134  -1.286 -16.495 -16.495
 1035   2HB   CYS 134          1HB       CYS 134  -1.842 -16.928 -16.928
 1036    H    ASN 135           H        ASN 135  -3.139 -17.179 -17.179
 1037    HA   ASN 135           HA       ASN 135  -3.066 -19.983 -19.983
 1038   1HB   ASN 135          2HB       ASN 135  -2.564 -18.619 -18.619
 1039   2HB   ASN 135          1HB       ASN 135  -4.306 -18.600 -18.600
 1040   1HD2  ASN 135          2HD2      ASN 135  -4.031 -21.774 -21.774
 1041   2HD2  ASN 135          1HD2      ASN 135  -4.659 -20.184 -20.184
 1042    H    LYS 136           H        LYS 136  -5.914 -17.911 -17.911
 1043    HA   LYS 136           HA       LYS 136  -7.499 -20.126 -20.126
 1044   1HB   LYS 136          2HB       LYS 136  -8.209 -18.636 -18.636
 1045   2HB   LYS 136          1HB       LYS 136  -9.404 -19.538 -19.538
 1046   1HG   LYS 136          2HG       LYS 136  -7.668 -21.566 -21.566
 1047   2HG   LYS 136          1HG       LYS 136  -7.064 -20.564 -20.564
 1048   1HD   LYS 136          2HD       LYS 136  -9.286 -20.378 -20.378
 1049   2HD   LYS 136          1HD       LYS 136 -10.049 -21.167 -21.167
 1050   1HE   LYS 136          2HE       LYS 136  -9.965 -22.700 -22.700
 1051   2HE   LYS 136          1HE       LYS 136  -8.970 -23.312 -23.312
 1052   1HZ   LYS 136          3HZ       LYS 136  -7.369 -21.677 -21.677
 1053   2HZ   LYS 136          2HZ       LYS 136  -8.207 -22.710 -22.710
 1054   3HZ   LYS 136          1HZ       LYS 136  -7.256 -23.353 -23.353
 1055    H    TYR 137           H        TYR 137  -6.654 -17.162 -17.162
 1056    HA   TYR 137           HA       TYR 137  -9.211 -16.313 -16.313
 1057   1HB   TYR 137          2HB       TYR 137  -7.178 -14.407 -14.407
 1058   2HB   TYR 137          1HB       TYR 137  -8.844 -14.038 -14.038
 1059    HD1  TYR 137           HD2      TYR 137 -10.262 -16.429 -16.429
 1060    HD2  TYR 137           HD1      TYR 137  -7.129 -13.987 -13.987
 1061    HE1  TYR 137           HE2      TYR 137 -10.872 -16.993 -16.993
 1062    HE2  TYR 137           HE1      TYR 137  -7.725 -14.547 -14.547
 1063    HH   TYR 137           HH       TYR 137  -9.107 -16.830 -16.830
 1064    H    ARG 138           H        ARG 138  -7.588 -17.787 -17.787
 1065    HA   ARG 138           HA       ARG 138  -5.898 -15.808 -15.808
 1066   1HB   ARG 138          2HB       ARG 138  -4.721 -17.684 -17.684
 1067   2HB   ARG 138          1HB       ARG 138  -4.795 -17.955 -17.955
 1068   1HG   ARG 138          2HG       ARG 138  -6.875 -19.485 -19.485
 1069   2HG   ARG 138          1HG       ARG 138  -6.399 -19.313 -19.313
 1070   1HD   ARG 138          2HD       ARG 138  -5.321 -21.218 -21.218
 1071   2HD   ARG 138          1HD       ARG 138  -4.029 -20.024 -20.024
 1072    HE   ARG 138           HE       ARG 138  -4.781 -19.817 -19.817
 1073   1HH1  ARG 138          2HH1      ARG 138  -4.831 -22.745 -22.745
 1074   2HH1  ARG 138          1HH1      ARG 138  -4.761 -23.785 -23.785
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.687 -21.108 -21.108
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.617 -22.812 -22.812
 1077    H    VAL 139           H        VAL 139  -8.421 -15.407 -15.407
 1078    HA   VAL 139           HA       VAL 139  -9.680 -16.778 -16.778
 1079    HB   VAL 139           HB       VAL 139 -10.375 -13.918 -13.918
 1080   1HG1  VAL 139          3HG1      VAL 139 -12.107 -16.124 -16.124
 1081   2HG1  VAL 139          2HG1      VAL 139 -12.654 -14.524 -14.524
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.529 -14.713 -14.713
 1083   1HG2  VAL 139          1HG2      VAL 139 -11.297 -16.506 -16.506
 1084   2HG2  VAL 139          3HG2      VAL 139 -10.240 -15.308 -15.308
 1085   3HG2  VAL 139          2HG2      VAL 139 -11.897 -14.890 -14.890
 1086    H    GLY 140           H        GLY 140  -8.790 -13.354 -13.354
 1087   1HA   GLY 140          2HA       GLY 140  -7.245 -13.665 -13.665
 1088   2HA   GLY 140          1HA       GLY 140  -8.578 -12.509 -12.509
 1089    H    HIS 141           H        HIS 141  -8.401 -10.663 -10.663
 1090    HA   HIS 141           HA       HIS 141  -5.789 -10.060 -10.060
 1091   1HB   HIS 141          2HB       HIS 141  -5.988  -7.727  -7.727
 1092   2HB   HIS 141          1HB       HIS 141  -5.664  -8.986  -8.986
 1093    HD1  HIS 141           HD1      HIS 141  -7.757  -9.680  -9.680
 1094    HD2  HIS 141           HD2      HIS 141  -8.487  -6.476  -6.476
 1095    HE1  HIS 141           HE1      HIS 141  -9.885  -8.674  -8.674
 1096    H    VAL 142           H        VAL 142  -6.052  -8.149  -8.149
 1097    HA   VAL 142           HA       VAL 142  -8.697  -8.262  -8.262
 1098    HB   VAL 142           HB       VAL 142  -6.634  -8.617  -8.617
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.703  -5.874  -5.874
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.048  -6.646  -6.646
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.945  -7.428  -7.428
 1102   1HG2  VAL 142          1HG2      VAL 142  -8.123  -6.109  -6.109
 1103   2HG2  VAL 142          3HG2      VAL 142  -8.497  -7.780  -7.780
 1104   3HG2  VAL 142          2HG2      VAL 142  -7.026  -7.077  -7.077
 1105    H    ASP 143           H        ASP 143  -7.349  -5.439  -5.439
 1106    HA   ASP 143           HA       ASP 143  -7.886  -3.602  -3.602
 1107   1HB   ASP 143          2HB       ASP 143 -10.061  -2.728  -2.728
 1108   2HB   ASP 143          1HB       ASP 143 -10.126  -3.294  -3.294
 1109    H    VAL 144           H        VAL 144  -6.474  -2.058  -2.058
 1110    HA   VAL 144           HA       VAL 144  -6.639  -0.935  -0.935
 1111    HB   VAL 144           HB       VAL 144  -4.746  -2.490  -2.490
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.282  -2.514  -2.514
 1113   2HG1  VAL 144          1HG1      VAL 144  -3.668  -0.873  -0.873
 1114   3HG1  VAL 144          3HG1      VAL 144  -2.823  -2.168  -2.168
 1115   1HG2  VAL 144          2HG2      VAL 144  -4.409  -0.486  -0.486
 1116   2HG2  VAL 144          1HG2      VAL 144  -2.886  -1.002  -1.002
 1117   3HG2  VAL 144          3HG2      VAL 144  -3.735   0.383   0.383
 1118    HA   PRO 145           HA       PRO 145  -6.666   2.656   2.656
 1119   1HB   PRO 145          2HB       PRO 145  -9.238   3.226   3.226
 1120   2HB   PRO 145          1HB       PRO 145  -8.497   1.896   1.896
 1121   1HG   PRO 145          2HG       PRO 145 -10.142   1.734   1.734
 1122   2HG   PRO 145          1HG       PRO 145 -10.338   0.778   0.778
 1123   1HD   PRO 145          2HD       PRO 145  -8.838  -0.119  -0.119
 1124   2HD   PRO 145          1HD       PRO 145  -8.563  -0.639  -0.639
 1125    HA   PRO 146           HA       PRO 146  -7.059   4.426   4.426
 1126   1HB   PRO 146          2HB       PRO 146  -4.959   6.145   6.145
 1127   2HB   PRO 146          1HB       PRO 146  -4.704   4.392   4.392
 1128   1HG   PRO 146          2HG       PRO 146  -4.791   6.123   6.123
 1129   2HG   PRO 146          1HG       PRO 146  -3.473   5.068   5.068
 1130   1HD   PRO 146          2HD       PRO 146  -5.312   4.131   4.131
 1131   2HD   PRO 146          1HD       PRO 146  -4.735   3.078   3.078
 1132    H    VAL 147           H        VAL 147  -7.437   6.567   6.567
 1133    HA   VAL 147           HA       VAL 147  -8.454   8.660   8.660
 1134    HB   VAL 147           HB       VAL 147  -9.973   7.469   7.469
 1135   1HG1  VAL 147          1HG1      VAL 147 -10.820   9.676   9.676
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.832   8.938   8.938
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.441   9.886   9.886
 1138   1HG2  VAL 147          2HG2      VAL 147 -10.537   7.316   7.316
 1139   2HG2  VAL 147          1HG2      VAL 147 -10.009   5.972   5.972
 1140   3HG2  VAL 147          3HG2      VAL 147 -11.586   6.683   6.683
 1141    HA   PRO 148           HA       PRO 148  -6.633  10.979  10.979
 1142   1HB   PRO 148          2HB       PRO 148  -4.824  12.413  12.413
 1143   2HB   PRO 148          1HB       PRO 148  -4.642  10.652  10.652
 1144   1HG   PRO 148          2HG       PRO 148  -5.520  12.364  12.364
 1145   2HG   PRO 148          1HG       PRO 148  -4.697  10.807  10.807
 1146   1HD   PRO 148          2HD       PRO 148  -7.641  11.320  11.320
 1147   2HD   PRO 148          1HD       PRO 148  -6.780   9.776   9.776
 1148    H    ASP 149           H        ASP 149  -8.916  12.050  12.050
 1149    HA   ASP 149           HA       ASP 149  -8.950  14.810  14.810
 1150   1HB   ASP 149          2HB       ASP 149 -11.060  12.893  12.893
 1151   2HB   ASP 149          1HB       ASP 149 -11.420  14.613  14.613
 1152    H    HIS 150           H        HIS 150  -7.290  15.187  15.187
 1153    HA   HIS 150           HA       HIS 150  -8.010  15.857  15.857
 1154   1HB   HIS 150          2HB       HIS 150  -5.389  16.300  16.300
 1155   2HB   HIS 150          1HB       HIS 150  -5.886  14.605  14.605
 1156    HD1  HIS 150           HD1      HIS 150  -5.743  17.291  17.291
 1157    HD2  HIS 150           HD2      HIS 150  -3.809  13.850  13.850
 1158    HE1  HIS 150           HE1      HIS 150  -4.184  16.725  16.725
 1159    H    SER 151           H        SER 151  -8.119  17.247  17.247
 1160    HA   SER 151           HA       SER 151  -6.952  19.873  19.873
 1161   1HB   SER 151          2HB       SER 151  -8.528  19.021  19.021
 1162   2HB   SER 151          1HB       SER 151  -7.197  20.183  20.183
 1163    HG   SER 151           HG       SER 151  -6.875  17.696  17.696
 1164    H    ASP 152           H        ASP 152  -8.680  19.408  19.408
 1165    HA   ASP 152           HA       ASP 152 -11.249  20.814  20.814
 1166   1HB   ASP 152          2HB       ASP 152 -10.847  20.170  20.170
 1167   2HB   ASP 152          1HB       ASP 152 -12.279  19.929  19.929
 1168    H    LYS 153           H        LYS 153  -8.640  20.582  20.582
 1169    HA   LYS 153           HA       LYS 153  -8.885  23.435  23.435
 1170   1HB   LYS 153          2HB       LYS 153  -7.279  21.216  21.216
 1171   2HB   LYS 153          1HB       LYS 153  -7.943  22.624  22.624
 1172   1HG   LYS 153          2HG       LYS 153  -9.332  20.026  20.026
 1173   2HG   LYS 153          1HG       LYS 153  -9.112  20.656  20.656
 1174   1HD   LYS 153          2HD       LYS 153 -10.641  22.526  22.526
 1175   2HD   LYS 153          1HD       LYS 153 -10.947  21.940  21.940
 1176   1HE   LYS 153          2HE       LYS 153 -11.642  20.535  20.535
 1177   2HE   LYS 153          1HE       LYS 153 -12.788  21.307  21.307
 1178   1HZ   LYS 153          1HZ       LYS 153 -11.382  19.202  19.202
 1179   2HZ   LYS 153          3HZ       LYS 153 -12.053  18.617  18.617
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.022  19.407  19.407
 1181    H    GLU 154           H        GLU 154  -6.924  24.741  24.741
 1182    HA   GLU 154           HA       GLU 154  -5.116  23.407  23.407
 1183   1HB   GLU 154          2HB       GLU 154  -5.240  26.342  26.342
 1184   2HB   GLU 154          1HB       GLU 154  -4.261  25.647  25.647
 1185   1HG   GLU 154          2HG       GLU 154  -6.503  24.759  24.759
 1186   2HG   GLU 154          1HG       GLU 154  -7.271  25.878  25.878
 1187    H    VAL 155           H        VAL 155  -4.149  25.833  25.833
 1188    HA   VAL 155           HA       VAL 155  -1.440  25.327  25.327
 1189    HB   VAL 155           HB       VAL 155  -3.280  25.932  25.932
 1190   1HG1  VAL 155          2HG1      VAL 155  -0.930  25.430  25.430
 1191   2HG1  VAL 155          1HG1      VAL 155  -0.356  26.670  26.670
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.312  27.113  27.113
 1193   1HG2  VAL 155          2HG2      VAL 155  -2.037  27.899  27.899
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.750  27.553  27.553
 1195   3HG2  VAL 155          3HG2      VAL 155  -2.920  28.351  28.351
 1196    H    PHE 156           H        PHE 156  -4.059  23.981  23.981
 1197    HA   PHE 156           HA       PHE 156  -2.879  21.971  21.971
 1198   1HB   PHE 156          2HB       PHE 156  -5.565  21.734  21.734
 1199   2HB   PHE 156          1HB       PHE 156  -5.153  21.099  21.099
 1200    HD1  PHE 156           HD1      PHE 156  -4.933  22.737  22.737
 1201    HD2  PHE 156           HD2      PHE 156  -6.244  23.995  23.995
 1202    HE1  PHE 156           HE1      PHE 156  -5.782  24.830  24.830
 1203    HE2  PHE 156           HE2      PHE 156  -7.086  26.057  26.057
 1204    HZ   PHE 156           HZ       PHE 156  -6.862  26.495  26.495
 1205    H    GLN 157           H        GLN 157  -4.621  21.442  21.442
 1206    HA   GLN 157           HA       GLN 157  -4.037  18.911  18.911
 1207   1HB   GLN 157          2HB       GLN 157  -5.247  20.202  20.202
 1208   2HB   GLN 157          1HB       GLN 157  -3.957  21.367  21.367
 1209   1HG   GLN 157          2HG       GLN 157  -3.540  18.481  18.481
 1210   2HG   GLN 157          1HG       GLN 157  -4.519  19.537  19.537
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.580  19.841  19.841
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.333  18.568  18.568
 1213    H    LYS 158           H        LYS 158  -1.685  21.409  21.409
 1214    HA   LYS 158           HA       LYS 158   0.291  19.503  19.503
 1215   1HB   LYS 158          2HB       LYS 158   0.764  22.122  22.122
 1216   2HB   LYS 158          1HB       LYS 158   2.080  21.092  21.092
 1217   1HG   LYS 158          2HG       LYS 158   1.804  22.829  22.829
 1218   2HG   LYS 158          1HG       LYS 158   1.279  21.329  21.329
 1219   1HD   LYS 158          2HD       LYS 158  -1.116  21.911  21.911
 1220   2HD   LYS 158          1HD       LYS 158  -0.652  23.403  23.403
 1221   1HE   LYS 158          2HE       LYS 158  -0.013  22.634  22.634
 1222   2HE   LYS 158          1HE       LYS 158  -1.305  23.721  23.721
 1223   1HZ   LYS 158          3HZ       LYS 158   1.068  24.562  24.562
 1224   2HZ   LYS 158          2HZ       LYS 158   1.432  24.349  24.349
 1225   3HZ   LYS 158          1HZ       LYS 158   0.174  25.382  25.382
 1226    H    LYS 159           H        LYS 159   0.369  21.018  21.018
 1227    HA   LYS 159           HA       LYS 159   1.997  19.319  19.319
 1228   1HB   LYS 159          2HB       LYS 159  -0.340  21.108  21.108
 1229   2HB   LYS 159          1HB       LYS 159   0.852  20.472  20.472
 1230   1HG   LYS 159          2HG       LYS 159   2.671  21.603  21.603
 1231   2HG   LYS 159          1HG       LYS 159   1.771  21.983  21.983
 1232   1HD   LYS 159          2HD       LYS 159   2.157  23.992  23.992
 1233   2HD   LYS 159          1HD       LYS 159   0.437  23.639  23.639
 1234   1HE   LYS 159          2HE       LYS 159   0.458  22.793  22.793
 1235   2HE   LYS 159          1HE       LYS 159   2.202  22.567  22.567
 1236   1HZ   LYS 159          3HZ       LYS 159   1.738  25.331  25.331
 1237   2HZ   LYS 159          2HZ       LYS 159   0.770  24.754  24.754
 1238   3HZ   LYS 159          1HZ       LYS 159   2.412  24.450  24.450
 1239    H    LYS 160           H        LYS 160  -1.467  19.341  19.341
 1240    HA   LYS 160           HA       LYS 160  -1.648  16.883  16.883
 1241   1HB   LYS 160          2HB       LYS 160  -3.268  18.288  18.288
 1242   2HB   LYS 160          1HB       LYS 160  -3.255  19.250  19.250
 1243   1HG   LYS 160          2HG       LYS 160  -4.771  16.653  16.653
 1244   2HG   LYS 160          1HG       LYS 160  -5.442  18.238  18.238
 1245   1HD   LYS 160          2HD       LYS 160  -5.415  18.875  18.875
 1246   2HD   LYS 160          1HD       LYS 160  -4.018  17.893  17.893
 1247   1HE   LYS 160          2HE       LYS 160  -5.318  15.889  15.889
 1248   2HE   LYS 160          1HE       LYS 160  -6.699  16.737  16.737
 1249   1HZ   LYS 160          1HZ       LYS 160  -6.066  17.808  17.808
 1250   2HZ   LYS 160          3HZ       LYS 160  -6.252  16.114  16.114
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.452  17.103  17.103
 1252    H    LEU 161           H        LEU 161  -1.151  17.351  17.351
 1253    HA   LEU 161           HA       LEU 161  -2.703  15.904  15.904
 1254   1HB   LEU 161          2HB       LEU 161  -0.199  16.648  16.648
 1255   2HB   LEU 161          1HB       LEU 161   0.242  15.096  15.096
 1256    HG   LEU 161           HG       LEU 161   0.388  14.906  14.906
 1257   1HD1  LEU 161          3HD1      LEU 161  -0.909  12.976  12.976
 1258   2HD1  LEU 161          2HD1      LEU 161  -2.401  13.829  13.829
 1259   3HD1  LEU 161          1HD1      LEU 161  -1.329  13.361  13.361
 1260   1HD2  LEU 161          3HD2      LEU 161  -2.213  16.410  16.410
 1261   2HD2  LEU 161          2HD2      LEU 161  -0.584  16.953  16.953
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.342  15.695  15.695
 1263    H    GLY 162           H        GLY 162  -0.756  14.705  14.705
 1264   1HA   GLY 162          2HA       GLY 162  -1.669  11.911  11.911
 1265   2HA   GLY 162          1HA       GLY 162  -0.381  12.549  12.549
 1266    H    CYS 163           H        CYS 163  -1.983  14.622  14.622
 1267    HA   CYS 163           HA       CYS 163  -2.852  13.315  13.315
 1268   1HB   CYS 163          2HB       CYS 163  -2.802  15.979  15.979
 1269   2HB   CYS 163          1HB       CYS 163  -4.493  15.722  15.722
 1270    H    GLN 164           H        GLN 164  -4.896  14.384  14.384
 1271    HA   GLN 164           HA       GLN 164  -7.302  13.172  13.172
 1272   1HB   GLN 164          2HB       GLN 164  -6.504  14.270  14.270
 1273   2HB   GLN 164          1HB       GLN 164  -7.525  12.877  12.877
 1274   1HG   GLN 164          2HG       GLN 164  -9.356  13.886  13.886
 1275   2HG   GLN 164          1HG       GLN 164  -8.360  15.265  15.265
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.221  15.351  15.351
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.335  13.918  13.918
 1278    H    LEU 165           H        LEU 165  -4.558  11.791  11.791
 1279    HA   LEU 165           HA       LEU 165  -5.898   9.210   9.210
 1280   1HB   LEU 165          2HB       LEU 165  -3.012  10.149  10.149
 1281   2HB   LEU 165          1HB       LEU 165  -3.506   8.506   8.506
 1282    HG   LEU 165           HG       LEU 165  -3.320  10.005  10.005
 1283   1HD1  LEU 165          2HD1      LEU 165  -5.932   8.478   8.478
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.251   8.935   8.935
 1285   3HD1  LEU 165          3HD1      LEU 165  -4.405   7.786   7.786
 1286   1HD2  LEU 165          2HD2      LEU 165  -4.564  11.968  11.968
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.301  11.287  11.287
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.033  10.994  10.994
 1289    H    LEU 166           H        LEU 166  -3.192  10.430  10.430
 1290    HA   LEU 166           HA       LEU 166  -3.074   7.894   7.894
 1291   1HB   LEU 166          2HB       LEU 166  -2.356  10.666  10.666
 1292   2HB   LEU 166          1HB       LEU 166  -2.492   9.502   9.502
 1293    HG   LEU 166           HG       LEU 166  -0.130   9.624   9.624
 1294   1HD1  LEU 166          1HD1      LEU 166  -1.665   6.964   6.964
 1295   2HD1  LEU 166          3HD1      LEU 166   0.041   7.063   7.063
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.779   7.595   7.595
 1297   1HD2  LEU 166          1HD2      LEU 166  -0.797   9.941   9.941
 1298   2HD2  LEU 166          3HD2      LEU 166   0.248   8.540   8.540
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.469   8.312   8.312
 1300    H    GLY 167           H        GLY 167  -5.446  10.471  10.471
 1301   1HA   GLY 167          2HA       GLY 167  -6.444   9.248   9.248
 1302   2HA   GLY 167          1HA       GLY 167  -7.436  10.180  10.180
 1303    H    THR 168           H        THR 168  -7.842   8.970   8.970
 1304    HA   THR 168           HA       THR 168  -9.651   6.751   6.751
 1305    HB   THR 168           HB       THR 168  -8.897   6.501   6.501
 1306    HG1  THR 168           HG1      THR 168  -8.044   9.105   9.105
 1307   1HG2  THR 168          2HG2      THR 168 -10.953   7.628   7.628
 1308   2HG2  THR 168          1HG2      THR 168 -10.047   9.124   9.124
 1309   3HG2  THR 168          3HG2      THR 168 -10.268   8.358   8.358
 1310    H    TYR 169           H        TYR 169  -6.513   6.858   6.858
 1311    HA   TYR 169           HA       TYR 169  -5.831   4.224   4.224
 1312   1HB   TYR 169          2HB       TYR 169  -4.243   5.953   5.953
 1313   2HB   TYR 169          1HB       TYR 169  -4.256   6.401   6.401
 1314    HD1  TYR 169           HD2      TYR 169  -3.030   3.836   3.836
 1315    HD2  TYR 169           HD1      TYR 169  -2.949   5.323   5.323
 1316    HE1  TYR 169           HE2      TYR 169  -1.008   2.489   2.489
 1317    HE2  TYR 169           HE1      TYR 169  -0.929   3.937   3.937
 1318    HH   TYR 169           HH       TYR 169   0.776   3.332   3.332
 1319    H    LYS 170           H        LYS 170  -5.634   5.958   5.958
 1320    HA   LYS 170           HA       LYS 170  -4.922   3.548   3.548
 1321   1HB   LYS 170          2HB       LYS 170  -4.739   5.900   5.900
 1322   2HB   LYS 170          1HB       LYS 170  -6.488   5.944   5.944
 1323   1HG   LYS 170          2HG       LYS 170  -6.382   3.838   3.838
 1324   2HG   LYS 170          1HG       LYS 170  -4.647   3.944   3.944
 1325   1HD   LYS 170          2HD       LYS 170  -5.382   4.928   4.928
 1326   2HD   LYS 170          1HD       LYS 170  -4.779   6.236   6.236
 1327   1HE   LYS 170          2HE       LYS 170  -7.089   6.785   6.785
 1328   2HE   LYS 170          1HE       LYS 170  -7.699   5.493   5.493
 1329   1HZ   LYS 170          2HZ       LYS 170  -5.983   7.087   7.087
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.025   8.147   8.147
 1331   3HZ   LYS 170          3HZ       LYS 170  -7.668   6.945   6.945
 1332    H    GLN 171           H        GLN 171  -8.062   5.182   5.182
 1333    HA   GLN 171           HA       GLN 171  -9.697   3.302   3.302
 1334   1HB   GLN 171          2HB       GLN 171 -10.229   4.880   4.880
 1335   2HB   GLN 171          1HB       GLN 171 -11.480   4.033   4.033
 1336   1HG   GLN 171          2HG       GLN 171  -9.820   6.079   6.079
 1337   2HG   GLN 171          1HG       GLN 171 -11.094   6.622   6.622
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.212   4.965   4.965
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.556   5.236   5.236
 1340    H    VAL 172           H        VAL 172  -8.740   3.136   3.136
 1341    HA   VAL 172           HA       VAL 172 -10.071   0.619   0.619
 1342    HB   VAL 172           HB       VAL 172  -9.350   1.286   1.286
 1343   1HG1  VAL 172          1HG1      VAL 172  -9.981   3.733   3.733
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.015   3.729   3.729
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.119   2.691   2.691
 1346   1HG2  VAL 172          2HG2      VAL 172  -7.437   3.159   3.159
 1347   2HG2  VAL 172          1HG2      VAL 172  -6.948   1.683   1.683
 1348   3HG2  VAL 172          3HG2      VAL 172  -7.667   2.985   2.985
 1349    H    ILE 173           H        ILE 173  -6.711   1.624   1.624
 1350    HA   ILE 173           HA       ILE 173  -5.405  -0.878  -0.878
 1351    HB   ILE 173           HB       ILE 173  -4.233   1.646   1.646
 1352   1HG1  ILE 173          2HG1      ILE 173  -2.156   0.678   0.678
 1353   2HG1  ILE 173          1HG1      ILE 173  -2.905  -0.866  -0.866
 1354   1HG2  ILE 173          3HG2      ILE 173  -5.066   1.508   1.508
 1355   2HG2  ILE 173          2HG2      ILE 173  -4.058   0.091   0.091
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.352   1.642   1.642
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.450  -0.771  -0.771
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.638   0.773   0.773
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.745  -0.692  -0.692
 1360    H    SER 174           H        SER 174  -6.870   0.584   0.584
 1361    HA   SER 174           HA       SER 174  -6.352  -1.405  -1.405
 1362   1HB   SER 174          2HB       SER 174  -7.153   0.888   0.888
 1363   2HB   SER 174          1HB       SER 174  -8.768   0.381   0.381
 1364    HG   SER 174           HG       SER 174  -7.609  -0.027  -0.027
 1365    H    VAL 175           H        VAL 175  -8.481  -1.402  -1.402
 1366    HA   VAL 175           HA       VAL 175 -10.081  -3.680  -3.680
 1367    HB   VAL 175           HB       VAL 175 -10.377  -1.817  -1.817
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.076  -4.266  -4.266
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.456  -3.066  -3.066
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.048  -4.085  -4.085
 1371   1HG2  VAL 175          1HG2      VAL 175 -11.051  -0.996  -0.996
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.444  -1.207  -1.207
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.088  -2.402  -2.402
 1374    H    VAL 176           H        VAL 176  -7.637  -2.818  -2.818
 1375    HA   VAL 176           HA       VAL 176  -8.087  -5.322  -5.322
 1376    HB   VAL 176           HB       VAL 176  -6.062  -4.767  -4.767
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.413  -4.170  -4.170
 1378   2HG1  VAL 176          2HG1      VAL 176  -8.264  -2.655  -2.655
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.370  -2.919  -2.919
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.056  -3.224  -3.224
 1381   2HG2  VAL 176          2HG2      VAL 176  -5.323  -2.448  -2.448
 1382   3HG2  VAL 176          1HG2      VAL 176  -6.490  -2.238  -2.238
 1383    H    VAL 177           H        VAL 177  -6.154  -3.945  -3.945
 1384    HA   VAL 177           HA       VAL 177  -4.202  -6.038  -6.038
 1385    HB   VAL 177           HB       VAL 177  -4.245  -3.522  -3.522
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.237  -3.416  -3.416
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.687  -4.461  -4.461
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.941  -2.889  -2.889
 1389   1HG2  VAL 177          3HG2      VAL 177  -3.217  -5.475  -5.475
 1390   2HG2  VAL 177          2HG2      VAL 177  -2.322  -4.822  -4.822
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.838  -3.766  -3.766
 1392    H    GLN 178           H        GLN 178  -7.465  -5.441  -5.441
 1393    HA   GLN 178           HA       GLN 178  -7.649  -7.760  -7.760
 1394   1HB   GLN 178          2HB       GLN 178  -8.609  -5.360  -5.360
 1395   2HB   GLN 178          1HB       GLN 178  -9.857  -5.730  -5.730
 1396   1HG   GLN 178          2HG       GLN 178 -10.430  -7.834  -7.834
 1397   2HG   GLN 178          1HG       GLN 178  -9.277  -7.363  -7.363
 1398   1HE2  GLN 178          2HE2      GLN 178 -11.790  -5.392  -5.392
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.387  -6.330  -6.330
 1400    H    ALA 179           H        ALA 179  -7.393  -7.527  -7.527
 1401    HA   ALA 179           HA       ALA 179  -9.928  -8.852  -8.852
 1402   1HB   ALA 179          3HB       ALA 179  -7.748  -7.566  -7.566
 1403   2HB   ALA 179          2HB       ALA 179  -9.156  -8.274  -8.274
 1404   3HB   ALA 179          1HB       ALA 179  -9.340  -6.877  -6.877
 1405    H    PHE 180           H        PHE 180  -6.429  -9.017  -9.017
 1406    HA   PHE 180           HA       PHE 180  -6.575 -11.967 -11.967
 1407   1HB   PHE 180          2HB       PHE 180  -4.681 -11.666 -11.666
 1408   2HB   PHE 180          1HB       PHE 180  -6.269 -11.138 -11.138
 1409    HD1  PHE 180           HD1      PHE 180  -3.208  -9.742  -9.742
 1410    HD2  PHE 180           HD2      PHE 180  -6.490  -9.051  -9.051
 1411    HE1  PHE 180           HE1      PHE 180  -2.447  -7.439  -7.439
 1412    HE2  PHE 180           HE2      PHE 180  -5.741  -6.769  -6.769
 1413    HZ   PHE 180           HZ       PHE 180  -3.674  -5.986  -5.986

  Start of MODEL    5
    1   1H    SER   1          2H        SER   1  -7.102 -30.515 -30.515
    2   2H    SER   1          1H        SER   1  -8.101 -31.881 -31.881
    3   3H    SER   1          3H        SER   1  -7.332 -31.135 -31.135
    4    HA   SER   1           HA       SER   1  -9.129 -29.867 -29.867
    5   1HB   SER   1          2HB       SER   1 -10.275 -30.944 -30.944
    6   2HB   SER   1          1HB       SER   1 -11.120 -30.640 -30.640
    7    HG   SER   1           HG       SER   1 -10.628 -32.721 -32.721
    8    HA   PRO   2           HA       PRO   2  -6.985 -27.555 -27.555
    9   1HB   PRO   2          2HB       PRO   2  -5.412 -25.859 -25.859
   10   2HB   PRO   2          1HB       PRO   2  -5.108 -27.596 -27.596
   11   1HG   PRO   2          2HG       PRO   2  -6.732 -25.828 -25.828
   12   2HG   PRO   2          1HG       PRO   2  -5.404 -26.908 -26.908
   13   1HD   PRO   2          2HD       PRO   2  -8.034 -27.719 -27.719
   14   2HD   PRO   2          1HD       PRO   2  -6.737 -28.860 -28.860
   15    H    LEU   3           H        LEU   3  -9.529 -26.874 -26.874
   16    HA   LEU   3           HA       LEU   3 -10.854 -24.763 -24.763
   17   1HB   LEU   3          2HB       LEU   3 -10.301 -25.726 -25.726
   18   2HB   LEU   3          1HB       LEU   3 -11.151 -24.212 -24.212
   19    HG   LEU   3           HG       LEU   3 -12.518 -25.783 -25.783
   20   1HD1  LEU   3          3HD1      LEU   3 -11.330 -27.853 -27.853
   21   2HD1  LEU   3          2HD1      LEU   3 -11.901 -27.596 -27.596
   22   3HD1  LEU   3          1HD1      LEU   3 -13.046 -27.917 -27.917
   23   1HD2  LEU   3          2HD2      LEU   3 -13.194 -25.401 -25.401
   24   2HD2  LEU   3          1HD2      LEU   3 -13.526 -24.264 -24.264
   25   3HD2  LEU   3          3HD2      LEU   3 -14.334 -25.816 -25.816
   26    HA   PRO   4           HA       PRO   4  -7.813 -21.364 -21.364
   27   1HB   PRO   4          2HB       PRO   4  -8.574 -19.932 -19.932
   28   2HB   PRO   4          1HB       PRO   4  -7.631 -21.418 -21.418
   29   1HG   PRO   4          2HG       PRO   4 -10.685 -21.102 -21.102
   30   2HG   PRO   4          1HG       PRO   4  -9.652 -21.821 -21.821
   31   1HD   PRO   4          2HD       PRO   4 -10.864 -23.398 -23.398
   32   2HD   PRO   4          1HD       PRO   4  -9.182 -23.772 -23.772
   33    H    ILE   5           H        ILE   5  -9.353 -21.235 -21.235
   34    HA   ILE   5           HA       ILE   5 -11.126 -18.829 -18.829
   35    HB   ILE   5           HB       ILE   5 -12.335 -19.747 -19.747
   36   1HG1  ILE   5          2HG1      ILE   5 -10.638 -22.246 -22.246
   37   2HG1  ILE   5          1HG1      ILE   5 -10.573 -21.271 -21.271
   38   1HG2  ILE   5          2HG2      ILE   5 -13.183 -20.036 -20.036
   39   2HG2  ILE   5          1HG2      ILE   5 -12.252 -21.509 -21.509
   40   3HG2  ILE   5          3HG2      ILE   5 -13.593 -21.437 -21.437
   41   1HD1  ILE   5          2HD1      ILE   5 -12.919 -21.849 -21.849
   42   2HD1  ILE   5          1HD1      ILE   5 -13.008 -22.865 -22.865
   43   3HD1  ILE   5          3HD1      ILE   5 -11.906 -23.276 -23.276
   44    H    THR   6           H        THR   6  -8.982 -20.361 -20.361
   45    HA   THR   6           HA       THR   6  -8.485 -19.244 -19.244
   46    HB   THR   6           HB       THR   6  -6.332 -18.727 -18.727
   47    HG1  THR   6           HG1      THR   6  -6.449 -20.845 -20.845
   48   1HG2  THR   6          1HG2      THR   6  -5.859 -18.191 -18.191
   49   2HG2  THR   6          3HG2      THR   6  -6.274 -19.855 -19.855
   50   3HG2  THR   6          2HG2      THR   6  -4.878 -19.491 -19.491
   51    HA   PRO   7           HA       PRO   7  -9.331 -14.705 -14.705
   52   1HB   PRO   7          2HB       PRO   7 -11.120 -14.422 -14.422
   53   2HB   PRO   7          1HB       PRO   7 -11.608 -14.971 -14.971
   54   1HG   PRO   7          2HG       PRO   7 -10.832 -16.697 -16.697
   55   2HG   PRO   7          1HG       PRO   7 -12.335 -16.781 -16.781
   56   1HD   PRO   7          2HD       PRO   7 -10.332 -18.469 -18.469
   57   2HD   PRO   7          1HD       PRO   7 -11.197 -17.661 -17.661
   58    H    VAL   8           H        VAL   8  -7.018 -14.756 -14.756
   59    HA   VAL   8           HA       VAL   8  -6.796 -13.811 -13.811
   60    HB   VAL   8           HB       VAL   8  -6.022 -16.173 -16.173
   61   1HG1  VAL   8          1HG1      VAL   8  -5.301 -16.131 -16.131
   62   2HG1  VAL   8          3HG1      VAL   8  -3.935 -15.118 -15.118
   63   3HG1  VAL   8          2HG1      VAL   8  -4.021 -16.748 -16.748
   64   1HG2  VAL   8          2HG2      VAL   8  -4.963 -14.664 -14.664
   65   2HG2  VAL   8          1HG2      VAL   8  -3.778 -15.816 -15.816
   66   3HG2  VAL   8          3HG2      VAL   8  -3.758 -14.165 -14.165
   67    H    ASN   9           H        ASN   9  -7.174 -11.946 -11.946
   68    HA   ASN   9           HA       ASN   9  -4.456 -10.920 -10.920
   69   1HB   ASN   9          2HB       ASN   9  -7.124 -10.411 -10.411
   70   2HB   ASN   9          1HB       ASN   9  -5.692  -9.510  -9.510
   71   1HD2  ASN   9          2HD2      ASN   9  -4.661 -13.140 -13.140
   72   2HD2  ASN   9          1HD2      ASN   9  -4.429 -12.547 -12.547
   73    H    ALA  10           H        ALA  10  -4.808 -10.426 -10.426
   74    HA   ALA  10           HA       ALA  10  -5.683  -7.555  -7.555
   75   1HB   ALA  10          1HB       ALA  10  -5.441  -9.659  -9.659
   76   2HB   ALA  10          3HB       ALA  10  -5.875  -7.967  -7.967
   77   3HB   ALA  10          2HB       ALA  10  -6.914  -9.007  -9.007
   78    H    THR  11           H        THR  11  -3.640  -9.067  -9.067
   79    HA   THR  11           HA       THR  11  -1.314  -7.649  -7.649
   80    HB   THR  11           HB       THR  11  -0.758  -6.953  -6.953
   81    HG1  THR  11           HG1      THR  11  -3.140  -6.429  -6.429
   82   1HG2  THR  11          1HG2      THR  11  -1.336  -5.435  -5.435
   83   2HG2  THR  11          3HG2      THR  11  -3.025  -5.686  -5.686
   84   3HG2  THR  11          2HG2      THR  11  -1.999  -4.840  -4.840
   85    H    CYS  12           H        CYS  12  -2.340 -10.457 -10.457
   86    HA   CYS  12           HA       CYS  12  -0.280 -11.552 -11.552
   87   1HB   CYS  12          2HB       CYS  12  -1.179 -12.891 -12.891
   88   2HB   CYS  12          1HB       CYS  12  -0.502 -13.688 -13.688
   89    H    ALA  13           H        ALA  13  -0.162 -10.916 -10.916
   90    HA   ALA  13           HA       ALA  13   2.383 -11.929 -11.929
   91   1HB   ALA  13          2HB       ALA  13   0.686 -11.414 -11.414
   92   2HB   ALA  13          1HB       ALA  13   0.805  -9.696  -9.696
   93   3HB   ALA  13          3HB       ALA  13   2.173 -10.520 -10.520
   94    H    ILE  14           H        ILE  14   1.656  -8.531  -8.531
   95    HA   ILE  14           HA       ILE  14   4.662  -8.244  -8.244
   96    HB   ILE  14           HB       ILE  14   4.433  -5.959  -5.959
   97   1HG1  ILE  14          2HG1      ILE  14   3.045  -5.119  -5.119
   98   2HG1  ILE  14          1HG1      ILE  14   2.348  -4.596  -4.596
   99   1HG2  ILE  14          2HG2      ILE  14   3.643  -7.251  -7.251
  100   2HG2  ILE  14          1HG2      ILE  14   1.996  -7.221  -7.221
  101   3HG2  ILE  14          3HG2      ILE  14   2.768  -5.736  -5.736
  102   1HD1  ILE  14          1HD1      ILE  14   1.377  -6.939  -6.939
  103   2HD1  ILE  14          3HD1      ILE  14   0.640  -5.361  -5.361
  104   3HD1  ILE  14          2HD1      ILE  14   0.662  -6.408  -6.408
  105    H    ARG  15           H        ARG  15   2.918  -9.308  -9.308
  106    HA   ARG  15           HA       ARG  15   3.908  -7.327  -7.327
  107   1HB   ARG  15          2HB       ARG  15   2.472  -8.600  -8.600
  108   2HB   ARG  15          1HB       ARG  15   1.619  -7.783  -7.783
  109   1HG   ARG  15          2HG       ARG  15   0.661  -9.634  -9.634
  110   2HG   ARG  15          1HG       ARG  15   2.180 -10.424 -10.424
  111   1HD   ARG  15          2HD       ARG  15   1.728 -10.493 -10.493
  112   2HD   ARG  15          1HD       ARG  15   0.207 -10.856 -10.856
  113    HE   ARG  15           HE       ARG  15   2.775 -12.317 -12.317
  114   1HH1  ARG  15          2HH1      ARG  15  -0.657 -12.330 -12.330
  115   2HH1  ARG  15          1HH1      ARG  15  -0.798 -13.929 -13.929
  116   1HH2  ARG  15          1HH2      ARG  15   2.693 -14.321 -14.321
  117   2HH2  ARG  15          2HH2      ARG  15   1.212 -15.177 -15.177
  118    H    HIS  16           H        HIS  16   3.498 -10.724 -10.724
  119    HA   HIS  16           HA       HIS  16   6.407 -11.114 -11.114
  120   1HB   HIS  16          2HB       HIS  16   4.268 -11.177 -11.177
  121   2HB   HIS  16          1HB       HIS  16   5.476 -12.440 -12.440
  122    HD1  HIS  16           HD1      HIS  16   6.032  -8.784  -8.784
  123    HD2  HIS  16           HD2      HIS  16   7.197 -11.576 -11.576
  124    HE1  HIS  16           HE1      HIS  16   7.720  -7.700  -7.700
  125    HA   PRO  17           HA       PRO  17   5.211 -15.364 -15.364
  126   1HB   PRO  17          2HB       PRO  17   7.590 -16.461 -16.461
  127   2HB   PRO  17          1HB       PRO  17   7.080 -15.112 -15.112
  128   1HG   PRO  17          2HG       PRO  17   8.965 -15.070 -15.070
  129   2HG   PRO  17          1HG       PRO  17   9.138 -14.222 -14.222
  130   1HD   PRO  17          2HD       PRO  17   8.002 -13.067 -13.067
  131   2HD   PRO  17          1HD       PRO  17   7.855 -12.404 -12.404
  132    H    CYS  18           H        CYS  18   4.843 -14.787 -14.787
  133    HA   CYS  18           HA       CYS  18   6.126 -17.123 -17.123
  134   1HB   CYS  18          2HB       CYS  18   5.890 -15.788 -15.788
  135   2HB   CYS  18          1HB       CYS  18   6.969 -15.097 -15.097
  136    H    HIS  19           H        HIS  19   4.996 -17.795 -17.795
  137    HA   HIS  19           HA       HIS  19   2.041 -17.855 -17.855
  138   1HB   HIS  19          2HB       HIS  19   3.888 -20.305 -20.305
  139   2HB   HIS  19          1HB       HIS  19   2.132 -20.370 -20.370
  140    HD1  HIS  19           HD1      HIS  19   0.911 -19.365 -19.365
  141    HD2  HIS  19           HD2      HIS  19   4.794 -20.578 -20.578
  142    HE1  HIS  19           HE1      HIS  19   1.281 -19.665 -19.665
  143    H    GLY  20           H        GLY  20   1.784 -19.710 -19.710
  144   1HA   GLY  20          2HA       GLY  20   2.983 -19.804 -19.804
  145   2HA   GLY  20          1HA       GLY  20   2.987 -18.036 -18.036
  146    H    ASN  21           H        ASN  21   1.944 -18.818 -18.818
  147    HA   ASN  21           HA       ASN  21  -0.980 -19.337 -19.337
  148   1HB   ASN  21          2HB       ASN  21   0.997 -19.170 -19.170
  149   2HB   ASN  21          1HB       ASN  21  -0.722 -19.459 -19.459
  150   1HD2  ASN  21          2HD2      ASN  21   1.505 -22.601 -22.601
  151   2HD2  ASN  21          1HD2      ASN  21   2.211 -21.178 -21.178
  152    H    LEU  22           H        LEU  22   1.116 -16.708 -16.708
  153    HA   LEU  22           HA       LEU  22   0.813 -14.442 -14.442
  154   1HB   LEU  22          2HB       LEU  22  -0.948 -14.910 -14.910
  155   2HB   LEU  22          1HB       LEU  22  -2.153 -14.751 -14.751
  156    HG   LEU  22           HG       LEU  22  -1.071 -12.483 -12.483
  157   1HD1  LEU  22          3HD1      LEU  22   0.187 -12.902 -12.902
  158   2HD1  LEU  22          2HD1      LEU  22   0.212 -11.414 -11.414
  159   3HD1  LEU  22          1HD1      LEU  22   1.079 -12.818 -12.818
  160   1HD2  LEU  22          3HD2      LEU  22  -2.351 -12.822 -12.822
  161   2HD2  LEU  22          2HD2      LEU  22  -3.213 -12.644 -12.644
  162   3HD2  LEU  22          1HD2      LEU  22  -2.262 -11.319 -11.319
  163    H    MET  23           H        MET  23  -2.001 -16.081 -16.081
  164    HA   MET  23           HA       MET  23  -3.318 -14.753 -14.753
  165   1HB   MET  23          2HB       MET  23  -1.679 -17.173 -17.173
  166   2HB   MET  23          1HB       MET  23  -3.006 -16.519 -16.519
  167   1HG   MET  23          2HG       MET  23  -4.539 -16.851 -16.851
  168   2HG   MET  23          1HG       MET  23  -3.229 -17.538 -17.538
  169   1HE   MET  23          1HE       MET  23  -5.747 -17.784 -17.784
  170   2HE   MET  23          3HE       MET  23  -5.768 -19.451 -19.451
  171   3HE   MET  23          2HE       MET  23  -4.519 -18.374 -18.374
  172    H    ASN  24           H        ASN  24  -0.375 -15.734 -15.734
  173    HA   ASN  24           HA       ASN  24  -0.742 -13.181 -13.181
  174   1HB   ASN  24          2HB       ASN  24   1.021 -15.601 -15.601
  175   2HB   ASN  24          1HB       ASN  24   0.977 -14.158 -14.158
  176   1HD2  ASN  24          2HD2      ASN  24  -1.627 -16.889 -16.889
  177   2HD2  ASN  24          1HD2      ASN  24  -0.123 -17.194 -17.194
  178    H    GLN  25           H        GLN  25   0.724 -13.696 -13.696
  179    HA   GLN  25           HA       GLN  25   3.401 -12.570 -12.570
  180   1HB   GLN  25          2HB       GLN  25   2.619 -14.215 -14.215
  181   2HB   GLN  25          1HB       GLN  25   2.140 -12.734 -12.734
  182   1HG   GLN  25          2HG       GLN  25   4.976 -13.326 -13.326
  183   2HG   GLN  25          1HG       GLN  25   4.436 -13.477 -13.477
  184   1HE2  GLN  25          2HE2      GLN  25   4.447  -9.999  -9.999
  185   2HE2  GLN  25          1HE2      GLN  25   3.880 -11.491 -11.491
  186    H    ILE  26           H        ILE  26   0.586 -11.575 -11.575
  187    HA   ILE  26           HA       ILE  26   1.342  -8.783  -8.783
  188    HB   ILE  26           HB       ILE  26  -1.083  -8.355  -8.355
  189   1HG1  ILE  26          2HG1      ILE  26  -1.264 -11.427 -11.427
  190   2HG1  ILE  26          1HG1      ILE  26  -2.043 -10.408 -10.408
  191   1HG2  ILE  26          1HG2      ILE  26   0.715  -8.613  -8.613
  192   2HG2  ILE  26          3HG2      ILE  26   0.509 -10.357 -10.357
  193   3HG2  ILE  26          2HG2      ILE  26  -0.751  -9.293  -9.293
  194   1HD1  ILE  26          1HD1      ILE  26  -2.483 -10.161 -10.161
  195   2HD1  ILE  26          3HD1      ILE  26  -3.581 -10.944 -10.944
  196   3HD1  ILE  26          2HD1      ILE  26  -3.273  -9.216  -9.216
  197    H    LYS  27           H        LYS  27  -0.542 -10.723 -10.723
  198    HA   LYS  27           HA       LYS  27  -1.765  -8.540  -8.540
  199   1HB   LYS  27          2HB       LYS  27  -2.407 -10.979 -10.979
  200   2HB   LYS  27          1HB       LYS  27  -0.946 -11.244 -11.244
  201   1HG   LYS  27          2HG       LYS  27  -1.846  -9.309  -9.309
  202   2HG   LYS  27          1HG       LYS  27  -3.360  -9.497  -9.497
  203   1HD   LYS  27          2HD       LYS  27  -1.895 -11.683 -11.683
  204   2HD   LYS  27          1HD       LYS  27  -3.329 -10.822 -10.822
  205   1HE   LYS  27          2HE       LYS  27  -4.667 -11.762 -11.762
  206   2HE   LYS  27          1HE       LYS  27  -3.246 -12.525 -12.525
  207   1HZ   LYS  27          3HZ       LYS  27  -3.392 -13.292 -13.292
  208   2HZ   LYS  27          2HZ       LYS  27  -4.920 -13.560 -13.560
  209   3HZ   LYS  27          1HZ       LYS  27  -3.480 -14.222 -14.222
  210    H    ASN  28           H        ASN  28   1.226 -10.368 -10.368
  211    HA   ASN  28           HA       ASN  28   2.080  -8.836  -8.836
  212   1HB   ASN  28          2HB       ASN  28   3.680 -10.569 -10.569
  213   2HB   ASN  28          1HB       ASN  28   4.360  -9.853  -9.853
  214   1HD2  ASN  28          2HD2      ASN  28   1.439 -12.350 -12.350
  215   2HD2  ASN  28          1HD2      ASN  28   1.055 -10.906 -10.906
  216    H    GLN  29           H        GLN  29   2.833  -8.722  -8.722
  217    HA   GLN  29           HA       GLN  29   4.737  -6.664  -6.664
  218   1HB   GLN  29          2HB       GLN  29   2.624  -7.452  -7.452
  219   2HB   GLN  29          1HB       GLN  29   3.736  -6.136  -6.136
  220   1HG   GLN  29          2HG       GLN  29   4.815  -8.849  -8.849
  221   2HG   GLN  29          1HG       GLN  29   4.343  -8.526  -8.526
  222   1HE2  GLN  29          2HE2      GLN  29   7.082  -6.353  -6.353
  223   2HE2  GLN  29          1HE2      GLN  29   5.604  -6.920  -6.920
  224    H    LEU  30           H        LEU  30   1.207  -6.300  -6.300
  225    HA   LEU  30           HA       LEU  30   1.371  -3.461  -3.461
  226   1HB   LEU  30          2HB       LEU  30  -0.850  -5.450  -5.450
  227   2HB   LEU  30          1HB       LEU  30  -1.238  -3.784  -3.784
  228    HG   LEU  30           HG       LEU  30  -0.002  -4.716  -4.716
  229   1HD1  LEU  30          2HD1      LEU  30  -2.375  -5.332  -5.332
  230   2HD1  LEU  30          1HD1      LEU  30  -2.770  -3.635  -3.635
  231   3HD1  LEU  30          3HD1      LEU  30  -2.152  -4.214  -4.214
  232   1HD2  LEU  30          1HD2      LEU  30  -1.008  -1.967  -1.967
  233   2HD2  LEU  30          3HD2      LEU  30   0.663  -2.332  -2.332
  234   3HD2  LEU  30          2HD2      LEU  30  -0.535  -2.306  -2.306
  235    H    ALA  31           H        ALA  31   0.627  -5.625  -5.625
  236    HA   ALA  31           HA       ALA  31  -0.358  -3.881  -3.881
  237   1HB   ALA  31          1HB       ALA  31   2.039  -5.653  -5.653
  238   2HB   ALA  31          3HB       ALA  31   1.026  -4.975  -4.975
  239   3HB   ALA  31          2HB       ALA  31   0.336  -6.120  -6.120
  240    H    GLN  32           H        GLN  32   2.997  -4.022  -4.022
  241    HA   GLN  32           HA       GLN  32   4.065  -1.958  -1.958
  242   1HB   GLN  32          2HB       GLN  32   4.849  -2.702  -2.702
  243   2HB   GLN  32          1HB       GLN  32   5.856  -1.746  -1.746
  244   1HG   GLN  32          2HG       GLN  32   5.883  -3.782  -3.782
  245   2HG   GLN  32          1HG       GLN  32   5.037  -4.678  -4.678
  246   1HE2  GLN  32          2HE2      GLN  32   8.947  -4.428  -4.428
  247   2HE2  GLN  32          1HE2      GLN  32   8.117  -4.131  -4.131
  248    H    LEU  33           H        LEU  33   2.424  -1.878  -1.878
  249    HA   LEU  33           HA       LEU  33   2.555   1.016   1.016
  250   1HB   LEU  33          2HB       LEU  33   1.099  -1.249  -1.249
  251   2HB   LEU  33          1HB       LEU  33   1.061   0.399   0.399
  252    HG   LEU  33           HG       LEU  33   2.783  -0.976  -0.976
  253   1HD1  LEU  33          1HD1      LEU  33   3.838   1.310   1.310
  254   2HD1  LEU  33          3HD1      LEU  33   4.622   0.728   0.728
  255   3HD1  LEU  33          2HD1      LEU  33   2.999   1.403   1.403
  256   1HD2  LEU  33          2HD2      LEU  33   3.543  -2.365  -2.365
  257   2HD2  LEU  33          1HD2      LEU  33   4.882  -1.624  -1.624
  258   3HD2  LEU  33          3HD2      LEU  33   4.367  -0.959  -0.959
  259    H    ASN  34           H        ASN  34   0.179  -1.243  -1.243
  260    HA   ASN  34           HA       ASN  34  -2.101   0.466   0.466
  261   1HB   ASN  34          2HB       ASN  34  -2.058  -2.126  -2.126
  262   2HB   ASN  34          1HB       ASN  34  -1.442  -1.644  -1.644
  263   1HD2  ASN  34          2HD2      ASN  34  -4.781  -1.263  -1.263
  264   2HD2  ASN  34          1HD2      ASN  34  -3.324  -2.104  -2.104
  265    H    GLY  35           H        GLY  35   0.111  -0.380  -0.380
  266   1HA   GLY  35          2HA       GLY  35  -0.755   1.453   1.453
  267   2HA   GLY  35          1HA       GLY  35   0.936   0.957   0.957
  268    H    SER  36           H        SER  36   1.812   1.937   1.937
  269    HA   SER  36           HA       SER  36   2.164   4.710   4.710
  270   1HB   SER  36          2HB       SER  36   3.313   4.600   4.600
  271   2HB   SER  36          1HB       SER  36   3.895   3.460   3.460
  272    HG   SER  36           HG       SER  36   3.244   1.903   1.903
  273    H    ALA  37           H        ALA  37   0.028   3.051   3.051
  274    HA   ALA  37           HA       ALA  37  -0.876   5.117   5.117
  275   1HB   ALA  37          1HB       ALA  37  -1.798   2.694   2.694
  276   2HB   ALA  37          3HB       ALA  37  -2.770   3.174   3.174
  277   3HB   ALA  37          2HB       ALA  37  -2.954   3.990   3.990
  278    H    ASN  38           H        ASN  38  -1.577   4.409   4.409
  279    HA   ASN  38           HA       ASN  38  -3.229   6.890   6.890
  280   1HB   ASN  38          2HB       ASN  38  -3.830   4.687   4.687
  281   2HB   ASN  38          1HB       ASN  38  -2.459   4.965   4.965
  282   1HD2  ASN  38          2HD2      ASN  38  -4.612   8.172   8.172
  283   2HD2  ASN  38          1HD2      ASN  38  -3.501   8.143   8.143
  284    H    ALA  39           H        ALA  39  -0.100   5.707   5.707
  285    HA   ALA  39           HA       ALA  39   0.464   8.264   8.264
  286   1HB   ALA  39          1HB       ALA  39   1.357   6.016   6.016
  287   2HB   ALA  39          3HB       ALA  39   2.315   5.870   5.870
  288   3HB   ALA  39          2HB       ALA  39   2.664   7.157   7.157
  289    H    LEU  40           H        LEU  40   2.120   6.550   6.550
  290    HA   LEU  40           HA       LEU  40   3.781   8.529   8.529
  291   1HB   LEU  40          2HB       LEU  40   3.657   6.417   6.417
  292   2HB   LEU  40          1HB       LEU  40   1.976   6.667   6.667
  293    HG   LEU  40           HG       LEU  40   4.085   7.143   7.143
  294   1HD1  LEU  40          2HD1      LEU  40   1.406   8.587   8.587
  295   2HD1  LEU  40          1HD1      LEU  40   2.426   8.433   8.433
  296   3HD1  LEU  40          3HD1      LEU  40   1.741   6.999   6.999
  297   1HD2  LEU  40          3HD2      LEU  40   4.775   9.328   9.328
  298   2HD2  LEU  40          2HD2      LEU  40   4.172   9.540   9.540
  299   3HD2  LEU  40          1HD2      LEU  40   3.123   9.809   9.809
  300    H    PHE  41           H        PHE  41   0.345   8.041   8.041
  301    HA   PHE  41           HA       PHE  41  -0.355  10.197  10.197
  302   1HB   PHE  41          2HB       PHE  41  -2.120   8.799   8.799
  303   2HB   PHE  41          1HB       PHE  41  -1.754   9.397   9.397
  304    HD1  PHE  41           HD1      PHE  41  -1.926  11.465  11.465
  305    HD2  PHE  41           HD2      PHE  41  -3.828  10.358  10.358
  306    HE1  PHE  41           HE1      PHE  41  -3.589  13.196  13.196
  307    HE2  PHE  41           HE2      PHE  41  -5.507  12.142  12.142
  308    HZ   PHE  41           HZ       PHE  41  -5.332  13.582  13.582
  309    H    ILE  42           H        ILE  42   0.050  10.520  10.520
  310    HA   ILE  42           HA       ILE  42  -0.272  13.379  13.379
  311    HB   ILE  42           HB       ILE  42   0.563  11.157  11.157
  312   1HG1  ILE  42          2HG1      ILE  42  -1.269  12.041  12.041
  313   2HG1  ILE  42          1HG1      ILE  42  -1.386  13.447  13.447
  314   1HG2  ILE  42          2HG2      ILE  42   0.973  14.061  14.061
  315   2HG2  ILE  42          1HG2      ILE  42   1.047  12.674  12.674
  316   3HG2  ILE  42          3HG2      ILE  42   2.257  12.869  12.869
  317   1HD1  ILE  42          3HD1      ILE  42  -1.856  11.878  11.878
  318   2HD1  ILE  42          2HD1      ILE  42  -1.830  10.537  10.537
  319   3HD1  ILE  42          1HD1      ILE  42  -2.937  11.886  11.886
  320    H    SER  43           H        SER  43   2.144  11.330  11.330
  321    HA   SER  43           HA       SER  43   4.408  13.023  13.023
  322   1HB   SER  43          2HB       SER  43   4.470  10.294  10.294
  323   2HB   SER  43          1HB       SER  43   5.812  11.015  11.015
  324    HG   SER  43           HG       SER  43   3.724  10.984  10.984
  325    H    TYR  44           H        TYR  44   2.671  12.175  12.175
  326    HA   TYR  44           HA       TYR  44   4.458  13.211  13.211
  327   1HB   TYR  44          2HB       TYR  44   3.382  11.400  11.400
  328   2HB   TYR  44          1HB       TYR  44   1.997  11.496  11.496
  329    HD1  TYR  44           HD2      TYR  44   3.512  13.497  13.497
  330    HD2  TYR  44           HD1      TYR  44  -0.038  11.977  11.977
  331    HE1  TYR  44           HE2      TYR  44   2.366  14.570  14.570
  332    HE2  TYR  44           HE1      TYR  44  -1.271  12.980  12.980
  333    HH   TYR  44           HH       TYR  44   0.007  15.560  15.560
  334    H    TYR  45           H        TYR  45   1.110  13.811  13.811
  335    HA   TYR  45           HA       TYR  45   1.033  16.276  16.276
  336   1HB   TYR  45          2HB       TYR  45  -1.208  16.540  16.540
  337   2HB   TYR  45          1HB       TYR  45  -1.034  14.821  14.821
  338    HD1  TYR  45           HD2      TYR  45  -0.455  17.578  17.578
  339    HD2  TYR  45           HD1      TYR  45  -2.153  13.702  13.702
  340    HE1  TYR  45           HE2      TYR  45  -1.252  17.563  17.563
  341    HE2  TYR  45           HE1      TYR  45  -2.957  13.733  13.733
  342    HH   TYR  45           HH       TYR  45  -2.321  16.347  16.347
  343    H    THR  46           H        THR  46   1.866  15.714  15.714
  344    HA   THR  46           HA       THR  46   1.736  18.431  18.431
  345    HB   THR  46           HB       THR  46   3.678  17.747  17.747
  346    HG1  THR  46           HG1      THR  46   4.813  16.089  16.089
  347   1HG2  THR  46          3HG2      THR  46   1.403  15.702  15.702
  348   2HG2  THR  46          2HG2      THR  46   2.420  15.940  15.940
  349   3HG2  THR  46          1HG2      THR  46   1.308  17.195  17.195
  350    H    ALA  47           H        ALA  47   4.266  16.685  16.685
  351    HA   ALA  47           HA       ALA  47   6.219  18.692  18.692
  352   1HB   ALA  47          3HB       ALA  47   6.567  16.392  16.392
  353   2HB   ALA  47          2HB       ALA  47   5.437  16.765  16.765
  354   3HB   ALA  47          1HB       ALA  47   6.978  17.611  17.611
  355    H    GLN  48           H        GLN  48   3.172  18.509  18.509
  356    HA   GLN  48           HA       GLN  48   3.961  20.534  20.534
  357   1HB   GLN  48          2HB       GLN  48   1.331  19.396  19.396
  358   2HB   GLN  48          1HB       GLN  48   1.314  20.807  20.807
  359   1HG   GLN  48          2HG       GLN  48   1.220  19.056  19.056
  360   2HG   GLN  48          1HG       GLN  48   2.950  19.271  19.271
  361   1HE2  GLN  48          2HE2      GLN  48   3.461  16.284  16.284
  362   2HE2  GLN  48          1HE2      GLN  48   4.075  17.856  17.856
  363    H    GLY  49           H        GLY  49   2.576  20.716  20.716
  364   1HA   GLY  49          2HA       GLY  49   2.536  22.558  22.558
  365   2HA   GLY  49          1HA       GLY  49   3.165  23.563  23.563
  366    H    GLU  50           H        GLU  50   1.040  23.908  23.908
  367    HA   GLU  50           HA       GLU  50  -1.568  23.787  23.787
  368   1HB   GLU  50          2HB       GLU  50  -0.348  26.468  26.468
  369   2HB   GLU  50          1HB       GLU  50  -1.933  25.902  25.902
  370   1HG   GLU  50          2HG       GLU  50  -0.657  25.637  25.637
  371   2HG   GLU  50          1HG       GLU  50  -0.612  24.014  24.014
  372    HA   PRO  51           HA       PRO  51  -3.640  25.298  25.298
  373   1HB   PRO  51          2HB       PRO  51  -5.713  25.009  25.009
  374   2HB   PRO  51          1HB       PRO  51  -5.112  26.604  26.604
  375   1HG   PRO  51          2HG       PRO  51  -4.310  24.959  24.959
  376   2HG   PRO  51          1HG       PRO  51  -4.853  26.641  26.641
  377   1HD   PRO  51          2HD       PRO  51  -2.192  26.145  26.145
  378   2HD   PRO  51          1HD       PRO  51  -2.811  27.400  27.400
  379    H    PHE  52           H        PHE  52  -3.426  23.299  23.299
  380    HA   PHE  52           HA       PHE  52  -4.133  21.060  21.060
  381   1HB   PHE  52          2HB       PHE  52  -1.419  21.840  21.840
  382   2HB   PHE  52          1HB       PHE  52  -1.383  20.547  20.547
  383    HD1  PHE  52           HD2      PHE  52  -3.792  18.993  18.993
  384    HD2  PHE  52           HD1      PHE  52  -0.352  20.596  20.596
  385    HE1  PHE  52           HE2      PHE  52  -4.001  17.355  17.355
  386    HE2  PHE  52           HE1      PHE  52  -0.595  18.828  18.828
  387    HZ   PHE  52           HZ       PHE  52  -2.420  17.217  17.217
  388    HA   PRO  53           HA       PRO  53  -2.991  18.623  18.623
  389   1HB   PRO  53          2HB       PRO  53  -1.851  19.519  19.519
  390   2HB   PRO  53          1HB       PRO  53  -0.862  19.363  19.363
  391   1HG   PRO  53          2HG       PRO  53  -2.299  21.864  21.864
  392   2HG   PRO  53          1HG       PRO  53  -0.604  21.711  21.711
  393   1HD   PRO  53          2HD       PRO  53  -2.389  22.685  22.685
  394   2HD   PRO  53          1HD       PRO  53  -1.088  21.598  21.598
  395    H    ASN  54           H        ASN  54  -4.855  21.028  21.028
  396    HA   ASN  54           HA       ASN  54  -6.580  20.024  20.024
  397   1HB   ASN  54          2HB       ASN  54  -5.533  22.319  22.319
  398   2HB   ASN  54          1HB       ASN  54  -6.459  22.908  22.908
  399   1HD2  ASN  54          2HD2      ASN  54  -9.357  21.995  21.995
  400   2HD2  ASN  54          1HD2      ASN  54  -8.746  20.897  20.897
  401    H    ASN  55           H        ASN  55  -6.478  20.952  20.952
  402    HA   ASN  55           HA       ASN  55  -9.412  20.365  20.365
  403   1HB   ASN  55          2HB       ASN  55  -7.735  22.107  22.107
  404   2HB   ASN  55          1HB       ASN  55  -9.472  21.847  21.847
  405   1HD2  ASN  55          2HD2      ASN  55  -8.237  24.842  24.842
  406   2HD2  ASN  55          1HD2      ASN  55  -7.213  24.107  24.107
  407    H    LEU  56           H        LEU  56  -6.834  18.780  18.780
  408    HA   LEU  56           HA       LEU  56  -6.572  17.869  17.869
  409   1HB   LEU  56          2HB       LEU  56  -5.365  15.948  15.948
  410   2HB   LEU  56          1HB       LEU  56  -5.012  17.325  17.325
  411    HG   LEU  56           HG       LEU  56  -7.049  16.517  16.517
  412   1HD1  LEU  56          2HD1      LEU  56  -7.769  14.657  14.657
  413   2HD1  LEU  56          1HD1      LEU  56  -6.209  13.990  13.990
  414   3HD1  LEU  56          3HD1      LEU  56  -7.378  14.040  14.040
  415   1HD2  LEU  56          2HD2      LEU  56  -4.689  16.377  16.377
  416   2HD2  LEU  56          1HD2      LEU  56  -5.684  15.061  15.061
  417   3HD2  LEU  56          3HD2      LEU  56  -4.647  14.793  14.793
  418    H    ASP  57           H        ASP  57  -8.547  16.929  16.929
  419    HA   ASP  57           HA       ASP  57  -9.940  14.855  14.855
  420   1HB   ASP  57          2HB       ASP  57 -11.062  17.223  17.223
  421   2HB   ASP  57          1HB       ASP  57 -11.899  15.682  15.682
  422    H    LYS  58           H        LYS  58 -10.504  18.132  18.132
  423    HA   LYS  58           HA       LYS  58 -12.731  17.251  17.251
  424   1HB   LYS  58          2HB       LYS  58 -13.104  19.164  19.164
  425   2HB   LYS  58          1HB       LYS  58 -11.743  20.005  20.005
  426   1HG   LYS  58          2HG       LYS  58 -13.950  20.854  20.854
  427   2HG   LYS  58          1HG       LYS  58 -12.875  20.325  20.325
  428   1HD   LYS  58          2HD       LYS  58 -14.067  18.419  18.419
  429   2HD   LYS  58          1HD       LYS  58 -14.816  18.243  18.243
  430   1HE   LYS  58          2HE       LYS  58 -15.431  20.493  20.493
  431   2HE   LYS  58          1HE       LYS  58 -16.426  19.058  19.058
  432   1HZ   LYS  58          1HZ       LYS  58 -15.837  20.097  20.097
  433   2HZ   LYS  58          3HZ       LYS  58 -16.395  21.402  21.402
  434   3HZ   LYS  58          2HZ       LYS  58 -17.353  20.015  20.015
  435    H    LEU  59           H        LEU  59  -9.455  18.052  18.052
  436    HA   LEU  59           HA       LEU  59  -9.523  18.469  18.469
  437   1HB   LEU  59          2HB       LEU  59  -7.413  19.230  19.230
  438   2HB   LEU  59          1HB       LEU  59  -7.298  19.347  19.347
  439    HG   LEU  59           HG       LEU  59  -8.241  21.336  21.336
  440   1HD1  LEU  59          2HD1      LEU  59 -10.522  20.371  20.371
  441   2HD1  LEU  59          1HD1      LEU  59 -10.433  20.498  20.498
  442   3HD1  LEU  59          3HD1      LEU  59 -10.433  21.943  21.943
  443   1HD2  LEU  59          2HD2      LEU  59  -6.988  21.698  21.698
  444   2HD2  LEU  59          1HD2      LEU  59  -8.436  22.677  22.677
  445   3HD2  LEU  59          3HD2      LEU  59  -8.432  21.174  21.174
  446    H    CYS  60           H        CYS  60  -9.012  15.946  15.946
  447    HA   CYS  60           HA       CYS  60  -6.932  14.644  14.644
  448   1HB   CYS  60          2HB       CYS  60  -7.340  14.268  14.268
  449   2HB   CYS  60          1HB       CYS  60  -6.122  13.552  13.552
  450    H    GLY  61           H        GLY  61  -9.944  14.798  14.798
  451   1HA   GLY  61          2HA       GLY  61 -11.876  13.395  13.395
  452   2HA   GLY  61          1HA       GLY  61 -11.055  12.749  12.749
  453    HA   PRO  62           HA       PRO  62  -9.617   9.799   9.799
  454   1HB   PRO  62          2HB       PRO  62 -10.209  10.255  10.255
  455   2HB   PRO  62          1HB       PRO  62  -8.903  11.127  11.127
  456   1HG   PRO  62          2HG       PRO  62 -11.859  12.013  12.013
  457   2HG   PRO  62          1HG       PRO  62 -10.443  12.895  12.895
  458   1HD   PRO  62          2HD       PRO  62 -11.380  13.497  13.497
  459   2HD   PRO  62          1HD       PRO  62  -9.655  13.291  13.291
  460    H    ASN  63           H        ASN  63 -11.748   9.370   9.370
  461    HA   ASN  63           HA       ASN  63 -13.268   7.439   7.439
  462   1HB   ASN  63          2HB       ASN  63 -14.539   9.586   9.586
  463   2HB   ASN  63          1HB       ASN  63 -15.431   8.244   8.244
  464   1HD2  ASN  63          2HD2      ASN  63 -14.214  11.345  11.345
  465   2HD2  ASN  63          1HD2      ASN  63 -13.583  11.214  11.214
  466    H    VAL  64           H        VAL  64 -14.274   8.308   8.308
  467    HA   VAL  64           HA       VAL  64 -13.032   5.941   5.941
  468    HB   VAL  64           HB       VAL  64 -15.860   7.049   7.049
  469   1HG1  VAL  64          1HG1      VAL  64 -14.985   5.927   5.927
  470   2HG1  VAL  64          3HG1      VAL  64 -14.629   4.487   4.487
  471   3HG1  VAL  64          2HG1      VAL  64 -16.288   5.004   5.004
  472   1HG2  VAL  64          1HG2      VAL  64 -14.933   4.531   4.531
  473   2HG2  VAL  64          3HG2      VAL  64 -15.635   5.959   5.959
  474   3HG2  VAL  64          2HG2      VAL  64 -16.614   4.954   4.954
  475    H    THR  65           H        THR  65 -13.900   9.312   9.312
  476    HA   THR  65           HA       THR  65 -13.621  10.964  10.964
  477    HB   THR  65           HB       THR  65 -11.094  10.444  10.444
  478    HG1  THR  65           HG1      THR  65 -10.872  12.001  12.001
  479   1HG2  THR  65          3HG2      THR  65 -10.855   8.205   8.205
  480   2HG2  THR  65          2HG2      THR  65 -10.842   9.270   9.270
  481   3HG2  THR  65          1HG2      THR  65  -9.623   9.433   9.433
  482    H    ASP  66           H        ASP  66 -12.210  10.353  10.353
  483    HA   ASP  66           HA       ASP  66 -14.452   8.970   8.970
  484   1HB   ASP  66          2HB       ASP  66 -12.377  11.013  11.013
  485   2HB   ASP  66          1HB       ASP  66 -13.556  10.266  10.266
  486    H    PHE  67           H        PHE  67 -12.499   7.412   7.412
  487    HA   PHE  67           HA       PHE  67 -10.625   6.428   6.428
  488   1HB   PHE  67          2HB       PHE  67  -9.193   5.896   5.896
  489   2HB   PHE  67          1HB       PHE  67 -10.189   6.846   6.846
  490    HD1  PHE  67           HD1      PHE  67 -12.441   5.377   5.377
  491    HD2  PHE  67           HD2      PHE  67  -8.615   3.807   3.807
  492    HE1  PHE  67           HE1      PHE  67 -12.886   3.494   3.494
  493    HE2  PHE  67           HE2      PHE  67  -9.074   1.903   1.903
  494    HZ   PHE  67           HZ       PHE  67 -11.209   1.756   1.756
  495    HA   PRO  68           HA       PRO  68 -12.889   2.746   2.746
  496   1HB   PRO  68          2HB       PRO  68 -11.086   0.706   0.706
  497   2HB   PRO  68          1HB       PRO  68 -11.067   1.801   1.801
  498   1HG   PRO  68          2HG       PRO  68  -9.531   2.092   2.092
  499   2HG   PRO  68          1HG       PRO  68  -8.833   2.119   2.119
  500   1HD   PRO  68          2HD       PRO  68  -9.380   4.468   4.468
  501   2HD   PRO  68          1HD       PRO  68  -9.979   4.259   4.259
  502    HA   PRO  69           HA       PRO  69 -14.164   1.918   1.918
  503   1HB   PRO  69          2HB       PRO  69 -16.528   0.571   0.571
  504   2HB   PRO  69          1HB       PRO  69 -16.413   2.322   2.322
  505   1HG   PRO  69          2HG       PRO  69 -16.138   0.698   0.698
  506   2HG   PRO  69          1HG       PRO  69 -17.143   2.131   2.131
  507   1HD   PRO  69          2HD       PRO  69 -14.784   2.448   2.448
  508   2HD   PRO  69          1HD       PRO  69 -15.168   3.597   3.597
  509    H    PHE  70           H        PHE  70 -13.466   0.241   0.241
  510    HA   PHE  70           HA       PHE  70 -12.872  -2.378  -2.378
  511   1HB   PHE  70          2HB       PHE  70 -11.006  -0.980  -0.980
  512   2HB   PHE  70          1HB       PHE  70 -11.874  -1.388  -1.388
  513    HD1  PHE  70           HD2      PHE  70 -12.087  -3.854  -3.854
  514    HD2  PHE  70           HD1      PHE  70  -9.604  -2.608  -2.608
  515    HE1  PHE  70           HE2      PHE  70 -10.938  -6.034  -6.034
  516    HE2  PHE  70           HE1      PHE  70  -8.478  -4.764  -4.764
  517    HZ   PHE  70           HZ       PHE  70  -9.108  -6.462  -6.462
  518    H    HIS  71           H        HIS  71 -14.613  -3.767  -3.767
  519    HA   HIS  71           HA       HIS  71 -15.974  -3.426  -3.426
  520   1HB   HIS  71          2HB       HIS  71 -18.098  -4.083  -4.083
  521   2HB   HIS  71          1HB       HIS  71 -17.442  -2.493  -2.493
  522    HD1  HIS  71           HD1      HIS  71 -17.040  -5.947  -5.947
  523    HD2  HIS  71           HD2      HIS  71 -17.165  -2.107  -2.107
  524    HE1  HIS  71           HE1      HIS  71 -16.868  -6.070  -6.070
  525    H    ALA  72           H        ALA  72 -14.354  -4.982  -4.982
  526    HA   ALA  72           HA       ALA  72 -13.723  -7.474  -7.474
  527   1HB   ALA  72          3HB       ALA  72 -13.132  -6.537  -6.537
  528   2HB   ALA  72          2HB       ALA  72 -14.807  -6.771  -6.771
  529   3HB   ALA  72          1HB       ALA  72 -13.798  -8.160  -8.160
  530    H    ASN  73           H        ASN  73 -15.472  -8.072  -8.072
  531    HA   ASN  73           HA       ASN  73 -17.718  -9.451  -9.451
  532   1HB   ASN  73          2HB       ASN  73 -18.138  -7.940  -7.940
  533   2HB   ASN  73          1HB       ASN  73 -17.140  -8.996  -8.996
  534   1HD2  ASN  73          2HD2      ASN  73 -19.756 -11.490 -11.490
  535   2HD2  ASN  73          1HD2      ASN  73 -18.061 -11.317 -11.317
  536    H    GLY  74           H        GLY  74 -15.710 -10.312 -10.312
  537   1HA   GLY  74          2HA       GLY  74 -13.887 -11.936 -11.936
  538   2HA   GLY  74          1HA       GLY  74 -15.330 -12.931 -12.931
  539    H    THR  75           H        THR  75 -13.836 -11.164 -11.164
  540    HA   THR  75           HA       THR  75 -13.680 -13.637 -13.637
  541    HB   THR  75           HB       THR  75 -13.587 -11.554 -11.554
  542    HG1  THR  75           HG1      THR  75 -15.653 -10.906 -10.906
  543   1HG2  THR  75          3HG2      THR  75 -16.029 -12.924 -12.924
  544   2HG2  THR  75          2HG2      THR  75 -15.853 -12.100 -12.100
  545   3HG2  THR  75          1HG2      THR  75 -14.925 -13.561 -13.561
  546    H    GLU  76           H        GLU  76 -11.898 -14.119 -14.119
  547    HA   GLU  76           HA       GLU  76  -9.520 -12.702 -12.702
  548   1HB   GLU  76          2HB       GLU  76 -10.189 -15.355 -15.355
  549   2HB   GLU  76          1HB       GLU  76  -9.002 -14.755 -14.755
  550   1HG   GLU  76          2HG       GLU  76  -8.154 -15.994 -15.994
  551   2HG   GLU  76          1HG       GLU  76  -7.372 -14.458 -14.458
  552    H    LYS  77           H        LYS  77 -10.770 -13.454 -13.454
  553    HA   LYS  77           HA       LYS  77  -9.234 -11.656 -11.656
  554   1HB   LYS  77          2HB       LYS  77 -10.942 -12.873 -12.873
  555   2HB   LYS  77          1HB       LYS  77 -12.247 -12.186 -12.186
  556   1HG   LYS  77          2HG       LYS  77 -11.337  -9.856  -9.856
  557   2HG   LYS  77          1HG       LYS  77 -10.521 -10.924 -10.924
  558   1HD   LYS  77          2HD       LYS  77 -12.399 -11.578 -11.578
  559   2HD   LYS  77          1HD       LYS  77 -13.394 -11.637 -11.637
  560   1HE   LYS  77          2HE       LYS  77 -12.577  -9.095  -9.095
  561   2HE   LYS  77          1HE       LYS  77 -14.176  -9.808  -9.808
  562   1HZ   LYS  77          1HZ       LYS  77 -13.308  -9.460  -9.460
  563   2HZ   LYS  77          3HZ       LYS  77 -13.084  -8.001  -8.001
  564   3HZ   LYS  77          2HZ       LYS  77 -14.610  -8.714  -8.714
  565    H    ALA  78           H        ALA  78 -12.222 -10.761 -10.761
  566    HA   ALA  78           HA       ALA  78 -11.804  -7.969  -7.969
  567   1HB   ALA  78          2HB       ALA  78 -14.063  -8.809  -8.809
  568   2HB   ALA  78          1HB       ALA  78 -13.402  -9.087  -9.087
  569   3HB   ALA  78          3HB       ALA  78 -13.522  -7.461  -7.461
  570    H    LYS  79           H        LYS  79 -10.987  -9.751  -9.751
  571    HA   LYS  79           HA       LYS  79 -10.192  -7.421  -7.421
  572   1HB   LYS  79          2HB       LYS  79  -9.286 -10.322 -10.322
  573   2HB   LYS  79          1HB       LYS  79  -8.803  -9.081  -9.081
  574   1HG   LYS  79          2HG       LYS  79 -11.160  -8.540  -8.540
  575   2HG   LYS  79          1HG       LYS  79 -11.769  -9.723  -9.723
  576   1HD   LYS  79          2HD       LYS  79  -9.944 -10.284 -10.284
  577   2HD   LYS  79          1HD       LYS  79 -11.684 -10.490 -10.490
  578   1HE   LYS  79          2HE       LYS  79 -11.600 -12.381 -12.381
  579   2HE   LYS  79          1HE       LYS  79 -10.016 -11.968 -11.968
  580   1HZ   LYS  79          2HZ       LYS  79  -9.761 -12.288 -12.288
  581   2HZ   LYS  79          1HZ       LYS  79 -10.590 -13.652 -13.652
  582   3HZ   LYS  79          3HZ       LYS  79  -9.123 -13.224 -13.224
  583    H    LEU  80           H        LEU  80  -8.428  -9.726  -9.726
  584    HA   LEU  80           HA       LEU  80  -5.869  -8.425  -8.425
  585   1HB   LEU  80          2HB       LEU  80  -7.151 -10.516 -10.516
  586   2HB   LEU  80          1HB       LEU  80  -5.613  -9.849  -9.849
  587    HG   LEU  80           HG       LEU  80  -4.696 -10.568 -10.568
  588   1HD1  LEU  80          2HD1      LEU  80  -6.889 -10.833 -10.833
  589   2HD1  LEU  80          1HD1      LEU  80  -7.292 -12.169 -12.169
  590   3HD1  LEU  80          3HD1      LEU  80  -5.959 -12.308 -12.308
  591   1HD2  LEU  80          3HD2      LEU  80  -5.804 -12.717 -12.717
  592   2HD2  LEU  80          2HD2      LEU  80  -4.257 -11.896 -11.896
  593   3HD2  LEU  80          1HD2      LEU  80  -4.520 -12.968 -12.968
  594    H    VAL  81           H        VAL  81  -8.054  -8.631  -8.631
  595    HA   VAL  81           HA       VAL  81  -6.867  -6.679  -6.679
  596    HB   VAL  81           HB       VAL  81  -9.833  -7.444  -7.444
  597   1HG1  VAL  81          3HG1      VAL  81  -8.726  -5.548  -5.548
  598   2HG1  VAL  81          2HG1      VAL  81 -10.318  -6.282  -6.282
  599   3HG1  VAL  81          1HG1      VAL  81  -9.892  -5.180  -5.180
  600   1HG2  VAL  81          2HG2      VAL  81  -8.336  -9.170  -9.170
  601   2HG2  VAL  81          1HG2      VAL  81  -9.482  -8.567  -8.567
  602   3HG2  VAL  81          3HG2      VAL  81  -7.820  -8.004  -8.004
  603    H    GLU  82           H        GLU  82  -9.390  -6.051  -6.051
  604    HA   GLU  82           HA       GLU  82  -9.474  -3.251  -3.251
  605   1HB   GLU  82          2HB       GLU  82 -11.056  -4.970  -4.970
  606   2HB   GLU  82          1HB       GLU  82 -10.325  -4.298  -4.298
  607   1HG   GLU  82          2HG       GLU  82 -12.479  -3.222  -3.222
  608   2HG   GLU  82          1HG       GLU  82 -11.206  -2.040  -2.040
  609    H    LEU  83           H        LEU  83  -7.669  -5.154  -5.154
  610    HA   LEU  83           HA       LEU  83  -6.438  -3.028  -3.028
  611   1HB   LEU  83          2HB       LEU  83  -6.432  -5.381  -5.381
  612   2HB   LEU  83          1HB       LEU  83  -5.564  -5.916  -5.916
  613    HG   LEU  83           HG       LEU  83  -4.269  -5.803  -5.803
  614   1HD1  LEU  83          1HD1      LEU  83  -3.106  -4.314  -4.314
  615   2HD1  LEU  83          3HD1      LEU  83  -2.249  -5.012  -5.012
  616   3HD1  LEU  83          2HD1      LEU  83  -3.149  -6.049  -6.049
  617   1HD2  LEU  83          2HD2      LEU  83  -5.307  -3.742  -3.742
  618   2HD2  LEU  83          1HD2      LEU  83  -3.572  -3.555  -3.555
  619   3HD2  LEU  83          3HD2      LEU  83  -4.504  -2.818  -2.818
  620    H    TYR  84           H        TYR  84  -5.268  -5.028  -5.028
  621    HA   TYR  84           HA       TYR  84  -2.977  -3.921  -3.921
  622   1HB   TYR  84          2HB       TYR  84  -4.158  -5.927  -5.927
  623   2HB   TYR  84          1HB       TYR  84  -5.254  -4.947  -4.947
  624    HD1  TYR  84           HD1      TYR  84  -4.124  -3.182  -3.182
  625    HD2  TYR  84           HD2      TYR  84  -2.153  -6.489  -6.489
  626    HE1  TYR  84           HE1      TYR  84  -2.500  -3.046  -3.046
  627    HE2  TYR  84           HE2      TYR  84  -0.517  -6.424  -6.424
  628    HH   TYR  84           HH       TYR  84  -0.259  -5.590  -5.590
  629    H    ARG  85           H        ARG  85  -5.777  -3.289  -3.289
  630    HA   ARG  85           HA       ARG  85  -5.039  -0.996  -0.996
  631   1HB   ARG  85          2HB       ARG  85  -7.113  -2.280  -2.280
  632   2HB   ARG  85          1HB       ARG  85  -7.809  -1.759  -1.759
  633   1HG   ARG  85          2HG       ARG  85  -8.159   0.447   0.447
  634   2HG   ARG  85          1HG       ARG  85  -6.932   0.351   0.351
  635   1HD   ARG  85          2HD       ARG  85  -9.527   0.226   0.226
  636   2HD   ARG  85          1HD       ARG  85  -8.297  -0.625  -0.625
  637    HE   ARG  85           HE       ARG  85  -9.291  -2.641  -2.641
  638   1HH1  ARG  85          2HH1      ARG  85 -10.021  -0.125  -0.125
  639   2HH1  ARG  85          1HH1      ARG  85 -11.247  -0.904  -0.904
  640   1HH2  ARG  85          1HH2      ARG  85 -10.981  -3.876  -3.876
  641   2HH2  ARG  85          2HH2      ARG  85 -11.728  -3.103  -3.103
  642    H    MET  86           H        MET  86  -6.607  -1.100  -1.100
  643    HA   MET  86           HA       MET  86  -6.787   1.621   1.621
  644   1HB   MET  86          2HB       MET  86  -7.883  -0.019  -0.019
  645   2HB   MET  86          1HB       MET  86  -6.367  -0.707  -0.707
  646   1HG   MET  86          2HG       MET  86  -7.430   2.024   2.024
  647   2HG   MET  86          1HG       MET  86  -7.378   0.640   0.640
  648   1HE   MET  86          2HE       MET  86  -5.726  -0.427  -0.427
  649   2HE   MET  86          1HE       MET  86  -4.036  -0.257  -0.257
  650   3HE   MET  86          3HE       MET  86  -4.687   0.568   0.568
  651    H    VAL  87           H        VAL  87  -4.163  -0.547  -0.547
  652    HA   VAL  87           HA       VAL  87  -2.378   1.227   1.227
  653    HB   VAL  87           HB       VAL  87  -2.315  -1.447  -1.447
  654   1HG1  VAL  87          3HG1      VAL  87   0.092  -0.080  -0.080
  655   2HG1  VAL  87          2HG1      VAL  87   0.086  -1.791  -1.791
  656   3HG1  VAL  87          1HG1      VAL  87  -0.071  -0.577  -0.577
  657   1HG2  VAL  87          1HG2      VAL  87  -2.014  -0.836  -0.836
  658   2HG2  VAL  87          3HG2      VAL  87  -3.358  -1.584  -1.584
  659   3HG2  VAL  87          2HG2      VAL  87  -1.829  -2.432  -2.432
  660    H    ALA  88           H        ALA  88  -3.183   0.296   0.296
  661    HA   ALA  88           HA       ALA  88  -0.627   1.276   1.276
  662   1HB   ALA  88          3HB       ALA  88  -3.261   0.390   0.390
  663   2HB   ALA  88          2HB       ALA  88  -1.731   0.616   0.616
  664   3HB   ALA  88          1HB       ALA  88  -1.890  -0.586  -0.586
  665    H    TYR  89           H        TYR  89  -4.018   2.502   2.502
  666    HA   TYR  89           HA       TYR  89  -3.129   5.028   5.028
  667   1HB   TYR  89          2HB       TYR  89  -5.391   5.796   5.796
  668   2HB   TYR  89          1HB       TYR  89  -5.688   4.066   4.066
  669    HD1  TYR  89           HD2      TYR  89  -6.093   2.983   2.983
  670    HD2  TYR  89           HD1      TYR  89  -5.645   7.190   7.190
  671    HE1  TYR  89           HE2      TYR  89  -6.915   3.229   3.229
  672    HE2  TYR  89           HE1      TYR  89  -6.472   7.386   7.386
  673    HH   TYR  89           HH       TYR  89  -6.843   4.803   4.803
  674    H    LEU  90           H        LEU  90  -3.401   3.742   3.742
  675    HA   LEU  90           HA       LEU  90  -2.962   6.241   6.241
  676   1HB   LEU  90          2HB       LEU  90  -4.061   4.304   4.304
  677   2HB   LEU  90          1HB       LEU  90  -2.592   3.365   3.365
  678    HG   LEU  90           HG       LEU  90  -3.261   4.259   4.259
  679   1HD1  LEU  90          3HD1      LEU  90  -0.925   3.429   3.429
  680   2HD1  LEU  90          2HD1      LEU  90  -0.454   5.030   5.030
  681   3HD1  LEU  90          1HD1      LEU  90  -0.921   4.785   4.785
  682   1HD2  LEU  90          1HD2      LEU  90  -3.905   6.478   6.478
  683   2HD2  LEU  90          3HD2      LEU  90  -2.591   6.543   6.543
  684   3HD2  LEU  90          2HD2      LEU  90  -2.272   6.875   6.875
  685    H    SER  91           H        SER  91  -0.760   3.431   3.431
  686    HA   SER  91           HA       SER  91   1.503   4.894   4.894
  687   1HB   SER  91          2HB       SER  91   2.986   3.338   3.338
  688   2HB   SER  91          1HB       SER  91   1.637   2.537   2.537
  689    HG   SER  91           HG       SER  91   2.218   2.554   2.554
  690    H    ALA  92           H        ALA  92   0.137   5.021   5.021
  691    HA   ALA  92           HA       ALA  92   2.266   6.336   6.336
  692   1HB   ALA  92          3HB       ALA  92  -0.762   6.590   6.590
  693   2HB   ALA  92          2HB       ALA  92   0.466   7.052   7.052
  694   3HB   ALA  92          1HB       ALA  92   0.260   5.361   5.361
  695    H    SER  93           H        SER  93  -0.554   7.579   7.579
  696    HA   SER  93           HA       SER  93   0.019  10.403  10.403
  697   1HB   SER  93          2HB       SER  93  -1.390   8.902   8.902
  698   2HB   SER  93          1HB       SER  93  -1.626  10.603  10.603
  699    HG   SER  93           HG       SER  93  -2.604   8.304   8.304
  700    H    LEU  94           H        LEU  94   0.639   8.063   8.063
  701    HA   LEU  94           HA       LEU  94   2.167   9.405   9.405
  702   1HB   LEU  94          2HB       LEU  94   1.428   6.780   6.780
  703   2HB   LEU  94          1HB       LEU  94   3.173   6.693   6.693
  704    HG   LEU  94           HG       LEU  94   3.267   7.560   7.560
  705   1HD1  LEU  94          2HD1      LEU  94   0.191   7.291   7.291
  706   2HD1  LEU  94          1HD1      LEU  94   1.122   7.662   7.662
  707   3HD1  LEU  94          3HD1      LEU  94   1.000   8.844   8.844
  708   1HD2  LEU  94          3HD2      LEU  94   3.176   5.140   5.140
  709   2HD2  LEU  94          2HD2      LEU  94   2.332   5.547   5.547
  710   3HD2  LEU  94          1HD2      LEU  94   1.425   5.168   5.168
  711    H    THR  95           H        THR  95   3.330   7.856   7.856
  712    HA   THR  95           HA       THR  95   6.110   8.465   8.465
  713    HB   THR  95           HB       THR  95   4.412   7.703   7.703
  714    HG1  THR  95           HG1      THR  95   4.637   6.035   6.035
  715   1HG2  THR  95          2HG2      THR  95   7.488   7.713   7.713
  716   2HG2  THR  95          1HG2      THR  95   6.702   7.260   7.260
  717   3HG2  THR  95          3HG2      THR  95   6.749   8.939   8.939
  718    H    ASN  96           H        ASN  96   3.747   9.875   9.875
  719    HA   ASN  96           HA       ASN  96   5.169  11.995  11.995
  720   1HB   ASN  96          2HB       ASN  96   2.884  11.583  11.583
  721   2HB   ASN  96          1HB       ASN  96   2.294  11.613  11.613
  722   1HD2  ASN  96          2HD2      ASN  96   1.896  15.074  15.074
  723   2HD2  ASN  96          1HD2      ASN  96   2.268  13.732  13.732
  724    H    ILE  97           H        ILE  97   3.478  11.970  11.970
  725    HA   ILE  97           HA       ILE  97   4.366  14.508  14.508
  726    HB   ILE  97           HB       ILE  97   3.631  11.957  11.957
  727   1HG1  ILE  97          2HG1      ILE  97   1.890  14.370  14.370
  728   2HG1  ILE  97          1HG1      ILE  97   1.887  12.901  12.901
  729   1HG2  ILE  97          2HG2      ILE  97   4.793  13.715  13.715
  730   2HG2  ILE  97          1HG2      ILE  97   3.590  14.880  14.880
  731   3HG2  ILE  97          3HG2      ILE  97   3.123  13.530  13.530
  732   1HD1  ILE  97          2HD1      ILE  97   1.155  11.603  11.603
  733   2HD1  ILE  97          1HD1      ILE  97   1.150  13.098  13.098
  734   3HD1  ILE  97          3HD1      ILE  97   0.040  12.883  12.883
  735    H    THR  98           H        THR  98   5.589  11.287  11.287
  736    HA   THR  98           HA       THR  98   7.764  11.591  11.591
  737    HB   THR  98           HB       THR  98   7.743   9.907   9.907
  738    HG1  THR  98           HG1      THR  98   6.215   9.357   9.357
  739   1HG2  THR  98          1HG2      THR  98  10.089  10.189  10.189
  740   2HG2  THR  98          3HG2      THR  98   9.543   9.533   9.533
  741   3HG2  THR  98          2HG2      THR  98   9.451   8.557   8.557
  742    H    ARG  99           H        ARG  99   7.868  12.287  12.287
  743    HA   ARG  99           HA       ARG  99  10.611  13.230  13.230
  744   1HB   ARG  99          2HB       ARG  99   9.567  12.101  12.101
  745   2HB   ARG  99          1HB       ARG  99   8.311  13.318  13.318
  746   1HG   ARG  99          2HG       ARG  99  10.089  15.057  15.057
  747   2HG   ARG  99          1HG       ARG  99  11.282  13.760  13.760
  748   1HD   ARG  99          2HD       ARG  99   9.926  12.688  12.688
  749   2HD   ARG  99          1HD       ARG  99   8.783  13.998  13.998
  750    HE   ARG  99           HE       ARG  99  10.367  15.585  15.585
  751   1HH1  ARG  99          2HH1      ARG  99  11.495  12.335  12.335
  752   2HH1  ARG  99          1HH1      ARG  99  12.677  12.643  12.643
  753   1HH2  ARG  99          1HH2      ARG  99  11.891  16.085  16.085
  754   2HH2  ARG  99          2HH2      ARG  99  12.917  14.883  14.883
  755    H    ASP 100           H        ASP 100   7.660  15.019  15.019
  756    HA   ASP 100           HA       ASP 100   8.797  17.556  17.556
  757   1HB   ASP 100          2HB       ASP 100   5.936  16.578  16.578
  758   2HB   ASP 100          1HB       ASP 100   6.378  18.274  18.274
  759    H    GLN 101           H        GLN 101   7.913  15.516  15.516
  760    HA   GLN 101           HA       GLN 101   7.862  17.789  17.789
  761   1HB   GLN 101          2HB       GLN 101   7.010  14.917  14.917
  762   2HB   GLN 101          1HB       GLN 101   7.743  15.517  15.517
  763   1HG   GLN 101          2HG       GLN 101   5.281  15.865  15.865
  764   2HG   GLN 101          1HG       GLN 101   6.133  17.385  17.385
  765   1HE2  GLN 101          2HE2      GLN 101   4.743  17.049  17.049
  766   2HE2  GLN 101          1HE2      GLN 101   5.989  16.011  16.011
  767    H    LYS 102           H        LYS 102   9.895  14.953  14.953
  768    HA   LYS 102           HA       LYS 102  11.703  15.416  15.416
  769   1HB   LYS 102          2HB       LYS 102  13.374  14.065  14.065
  770   2HB   LYS 102          1HB       LYS 102  11.818  13.398  13.398
  771   1HG   LYS 102          2HG       LYS 102  11.988  14.561  14.561
  772   2HG   LYS 102          1HG       LYS 102  13.475  15.337  15.337
  773   1HD   LYS 102          2HD       LYS 102  13.863  13.434  13.434
  774   2HD   LYS 102          1HD       LYS 102  14.664  13.217  13.217
  775   1HE   LYS 102          2HE       LYS 102  11.879  12.055  12.055
  776   2HE   LYS 102          1HE       LYS 102  13.218  11.237  11.237
  777   1HZ   LYS 102          1HZ       LYS 102  13.937  11.795  11.795
  778   2HZ   LYS 102          3HZ       LYS 102  12.438  11.066  11.066
  779   3HZ   LYS 102          2HZ       LYS 102  13.727  10.272  10.272
  780    H    VAL 103           H        VAL 103  11.063  17.007  17.007
  781    HA   VAL 103           HA       VAL 103  13.512  18.703  18.703
  782    HB   VAL 103           HB       VAL 103  11.304  18.818  18.818
  783   1HG1  VAL 103          2HG1      VAL 103  14.141  19.961  19.961
  784   2HG1  VAL 103          1HG1      VAL 103  12.998  20.067  20.067
  785   3HG1  VAL 103          3HG1      VAL 103  12.671  20.897  20.897
  786   1HG2  VAL 103          3HG2      VAL 103  13.992  17.371  17.371
  787   2HG2  VAL 103          2HG2      VAL 103  12.407  16.611  16.611
  788   3HG2  VAL 103          1HG2      VAL 103  12.868  17.534  17.534
  789    H    LEU 104           H        LEU 104  10.033  18.923  18.923
  790    HA   LEU 104           HA       LEU 104   9.904  21.737  21.737
  791   1HB   LEU 104          2HB       LEU 104   7.800  20.423  20.423
  792   2HB   LEU 104          1HB       LEU 104   8.081  19.671  19.671
  793    HG   LEU 104           HG       LEU 104   7.923  21.987  21.987
  794   1HD1  LEU 104          1HD1      LEU 104   8.388  23.334  23.334
  795   2HD1  LEU 104          3HD1      LEU 104   6.882  22.791  22.791
  796   3HD1  LEU 104          2HD1      LEU 104   6.864  23.777  23.777
  797   1HD2  LEU 104          1HD2      LEU 104   6.046  20.391  20.391
  798   2HD2  LEU 104          3HD2      LEU 104   5.478  22.046  22.046
  799   3HD2  LEU 104          2HD2      LEU 104   5.458  20.985  20.985
  800    H    ASN 105           H        ASN 105  10.132  19.280  19.280
  801    HA   ASN 105           HA       ASN 105  11.063  21.573  21.573
  802   1HB   ASN 105          2HB       ASN 105   8.546  20.143  20.143
  803   2HB   ASN 105          1HB       ASN 105   9.437  20.079  20.079
  804   1HD2  ASN 105          2HD2      ASN 105   8.579  23.424  23.424
  805   2HD2  ASN 105          1HD2      ASN 105   8.977  21.902  21.902
  806    HA   PRO 106           HA       PRO 106  14.376  19.465  19.465
  807   1HB   PRO 106          2HB       PRO 106  14.697  20.856  20.856
  808   2HB   PRO 106          1HB       PRO 106  15.116  21.540  21.540
  809   1HG   PRO 106          2HG       PRO 106  12.486  21.870  21.870
  810   2HG   PRO 106          1HG       PRO 106  13.498  23.130  23.130
  811   1HD   PRO 106          2HD       PRO 106  11.385  22.250  22.250
  812   2HD   PRO 106          1HD       PRO 106  12.882  22.499  22.499
  813    H    SER 107           H        SER 107  11.396  19.560  19.560
  814    HA   SER 107           HA       SER 107  12.081  17.339  17.339
  815   1HB   SER 107          2HB       SER 107  10.748  19.226  19.226
  816   2HB   SER 107          1HB       SER 107   9.496  19.060  19.060
  817    HG   SER 107           HG       SER 107   9.753  17.627  17.627
  818    H    ALA 108           H        ALA 108   9.940  18.397  18.397
  819    HA   ALA 108           HA       ALA 108   8.337  16.168  16.168
  820   1HB   ALA 108          3HB       ALA 108   9.630  17.816  17.816
  821   2HB   ALA 108          2HB       ALA 108   8.265  16.726  16.726
  822   3HB   ALA 108          1HB       ALA 108   8.081  18.156  18.156
  823    H    VAL 109           H        VAL 109  11.729  16.763  16.763
  824    HA   VAL 109           HA       VAL 109  12.325  14.670  14.670
  825    HB   VAL 109           HB       VAL 109  13.903  16.472  16.472
  826   1HG1  VAL 109          2HG1      VAL 109  13.373  16.144  16.144
  827   2HG1  VAL 109          1HG1      VAL 109  14.219  14.618  14.618
  828   3HG1  VAL 109          3HG1      VAL 109  15.092  16.105  16.105
  829   1HG2  VAL 109          3HG2      VAL 109  14.835  14.592  14.592
  830   2HG2  VAL 109          2HG2      VAL 109  15.955  15.112  15.112
  831   3HG2  VAL 109          1HG2      VAL 109  15.012  13.645  13.645
  832    H    SER 110           H        SER 110  11.876  14.656  14.656
  833    HA   SER 110           HA       SER 110  12.517  11.845  11.845
  834   1HB   SER 110          2HB       SER 110  10.797  13.779  13.779
  835   2HB   SER 110          1HB       SER 110  11.634  12.323  12.323
  836    HG   SER 110           HG       SER 110  12.643  14.769  14.769
  837    H    LEU 111           H        LEU 111   9.580  13.728  13.728
  838    HA   LEU 111           HA       LEU 111   7.598  11.742  11.742
  839   1HB   LEU 111          2HB       LEU 111   6.858  13.958  13.958
  840   2HB   LEU 111          1HB       LEU 111   7.904  14.348  14.348
  841    HG   LEU 111           HG       LEU 111   5.341  12.814  12.814
  842   1HD1  LEU 111          1HD1      LEU 111   6.248  15.653  15.653
  843   2HD1  LEU 111          3HD1      LEU 111   4.681  15.004  15.004
  844   3HD1  LEU 111          2HD1      LEU 111   5.096  15.214  15.214
  845   1HD2  LEU 111          1HD2      LEU 111   7.223  13.808  13.808
  846   2HD2  LEU 111          3HD2      LEU 111   6.786  12.135  12.135
  847   3HD2  LEU 111          2HD2      LEU 111   5.580  13.239  13.239
  848    H    HIS 112           H        HIS 112   9.380  12.690  12.690
  849    HA   HIS 112           HA       HIS 112   8.156  10.705  10.705
  850   1HB   HIS 112          2HB       HIS 112   9.717  11.254  11.254
  851   2HB   HIS 112          1HB       HIS 112   9.860  12.649  12.649
  852    HD1  HIS 112           HD1      HIS 112  11.718   9.324   9.324
  853    HD2  HIS 112           HD2      HIS 112  12.281  13.336  13.336
  854    HE1  HIS 112           HE1      HIS 112  14.169   9.657   9.657
  855    H    SER 113           H        SER 113  11.202  10.403  10.403
  856    HA   SER 113           HA       SER 113  11.881   7.771   7.771
  857   1HB   SER 113          2HB       SER 113  11.842   9.023   9.023
  858   2HB   SER 113          1HB       SER 113  12.774   7.591   7.591
  859    HG   SER 113           HG       SER 113  13.059  10.269  10.269
  860    H    LYS 114           H        LYS 114   9.460   8.695   8.695
  861    HA   LYS 114           HA       LYS 114   8.573   6.078   6.078
  862   1HB   LYS 114          2HB       LYS 114   7.058   8.743   8.743
  863   2HB   LYS 114          1HB       LYS 114   6.239   7.267   7.267
  864   1HG   LYS 114          2HG       LYS 114   8.671   8.286   8.286
  865   2HG   LYS 114          1HG       LYS 114   7.028   8.714   8.714
  866   1HD   LYS 114          2HD       LYS 114   6.507   6.164   6.164
  867   2HD   LYS 114          1HD       LYS 114   8.229   5.887   5.887
  868   1HE   LYS 114          2HE       LYS 114   6.762   7.425   7.425
  869   2HE   LYS 114          1HE       LYS 114   7.381   5.789   5.789
  870   1HZ   LYS 114          1HZ       LYS 114   9.467   7.432   7.432
  871   2HZ   LYS 114          3HZ       LYS 114   8.764   8.197   8.197
  872   3HZ   LYS 114          2HZ       LYS 114   9.378   6.626   6.626
  873    H    LEU 115           H        LEU 115   7.528   8.191   8.191
  874    HA   LEU 115           HA       LEU 115   5.581   6.404   6.404
  875   1HB   LEU 115          2HB       LEU 115   7.191   8.511   8.511
  876   2HB   LEU 115          1HB       LEU 115   5.641   7.850   7.850
  877    HG   LEU 115           HG       LEU 115   6.203   9.600   9.600
  878   1HD1  LEU 115          2HD1      LEU 115   4.576  10.139  10.139
  879   2HD1  LEU 115          1HD1      LEU 115   4.715  11.222  11.222
  880   3HD1  LEU 115          3HD1      LEU 115   6.126  10.853  10.853
  881   1HD2  LEU 115          3HD2      LEU 115   3.506   8.453   8.453
  882   2HD2  LEU 115          2HD2      LEU 115   4.423   7.976   7.976
  883   3HD2  LEU 115          1HD2      LEU 115   3.783   9.605   9.605
  884    H    ASN 116           H        ASN 116   9.022   6.915   6.915
  885    HA   ASN 116           HA       ASN 116   9.389   5.254   5.254
  886   1HB   ASN 116          2HB       ASN 116  11.135   5.216   5.216
  887   2HB   ASN 116          1HB       ASN 116  11.550   4.407   4.407
  888   1HD2  ASN 116          2HD2      ASN 116  12.876   7.219   7.219
  889   2HD2  ASN 116          1HD2      ASN 116  12.673   5.528   5.528
  890    H    ALA 117           H        ALA 117   9.243   4.282   4.282
  891    HA   ALA 117           HA       ALA 117   9.437   1.531   1.531
  892   1HB   ALA 117          3HB       ALA 117   7.752   2.813   2.813
  893   2HB   ALA 117          2HB       ALA 117   8.230   1.124   1.124
  894   3HB   ALA 117          1HB       ALA 117   9.458   2.370   2.370
  895    H    THR 118           H        THR 118   6.501   3.368   3.368
  896    HA   THR 118           HA       THR 118   4.612   1.395   1.395
  897    HB   THR 118           HB       THR 118   2.977   3.367   3.367
  898    HG1  THR 118           HG1      THR 118   5.321   4.366   4.366
  899   1HG2  THR 118          3HG2      THR 118   5.026   4.269   4.269
  900   2HG2  THR 118          2HG2      THR 118   3.355   4.761   4.761
  901   3HG2  THR 118          1HG2      THR 118   3.750   3.159   3.159
  902    H    ILE 119           H        ILE 119   6.565   3.146   3.146
  903    HA   ILE 119           HA       ILE 119   4.965   2.419   2.419
  904    HB   ILE 119           HB       ILE 119   7.695   3.762   3.762
  905   1HG1  ILE 119          2HG1      ILE 119   5.020   5.023   5.023
  906   2HG1  ILE 119          1HG1      ILE 119   5.577   4.986   4.986
  907   1HG2  ILE 119          2HG2      ILE 119   5.923   3.476   3.476
  908   2HG2  ILE 119          1HG2      ILE 119   7.403   4.417   4.417
  909   3HG2  ILE 119          3HG2      ILE 119   7.463   2.676   2.676
  910   1HD1  ILE 119          2HD1      ILE 119   7.049   6.310   6.310
  911   2HD1  ILE 119          1HD1      ILE 119   6.151   7.132   7.132
  912   3HD1  ILE 119          3HD1      ILE 119   7.624   6.274   6.274
  913    H    ASP 120           H        ASP 120   8.277   1.666   1.666
  914    HA   ASP 120           HA       ASP 120   8.755  -0.388  -0.388
  915   1HB   ASP 120          2HB       ASP 120   9.968   0.241   0.241
  916   2HB   ASP 120          1HB       ASP 120  10.391  -1.275  -1.275
  917    H    VAL 121           H        VAL 121   7.493  -0.530  -0.530
  918    HA   VAL 121           HA       VAL 121   7.053  -3.372  -3.372
  919    HB   VAL 121           HB       VAL 121   5.843  -2.959  -2.959
  920   1HG1  VAL 121          2HG1      VAL 121   8.034  -0.894  -0.894
  921   2HG1  VAL 121          1HG1      VAL 121   7.245  -1.510  -1.510
  922   3HG1  VAL 121          3HG1      VAL 121   8.163  -2.585  -2.585
  923   1HG2  VAL 121          2HG2      VAL 121   5.362  -0.192  -0.192
  924   2HG2  VAL 121          1HG2      VAL 121   4.165  -1.446  -1.446
  925   3HG2  VAL 121          3HG2      VAL 121   4.997  -0.790  -0.790
  926    H    MET 122           H        MET 122   5.141  -0.572  -0.572
  927    HA   MET 122           HA       MET 122   2.680  -1.987  -1.987
  928   1HB   MET 122          2HB       MET 122   2.341   0.336   0.336
  929   2HB   MET 122          1HB       MET 122   3.888   0.587   0.587
  930   1HG   MET 122          2HG       MET 122   1.893  -0.928  -0.928
  931   2HG   MET 122          1HG       MET 122   1.592   0.753   0.753
  932   1HE   MET 122          3HE       MET 122   1.417  -0.112  -0.112
  933   2HE   MET 122          2HE       MET 122   2.784  -0.153  -0.153
  934   3HE   MET 122          1HE       MET 122   2.467  -1.550  -1.550
  935    H    ARG 123           H        ARG 123   5.299  -1.162  -1.162
  936    HA   ARG 123           HA       ARG 123   4.459  -2.497  -2.497
  937   1HB   ARG 123          2HB       ARG 123   7.280  -2.076  -2.076
  938   2HB   ARG 123          1HB       ARG 123   7.034  -2.910  -2.910
  939   1HG   ARG 123          2HG       ARG 123   5.665  -0.927  -0.927
  940   2HG   ARG 123          1HG       ARG 123   6.049  -0.097  -0.097
  941   1HD   ARG 123          2HD       ARG 123   8.104  -0.965  -0.965
  942   2HD   ARG 123          1HD       ARG 123   7.469   0.636   0.636
  943    HE   ARG 123           HE       ARG 123   8.504   0.785   0.785
  944   1HH1  ARG 123          2HH1      ARG 123   9.469  -2.006  -2.006
  945   2HH1  ARG 123          1HH1      ARG 123  10.939  -2.231  -2.231
  946   1HH2  ARG 123          1HH2      ARG 123  10.373   0.601   0.601
  947   2HH2  ARG 123          2HH2      ARG 123  11.453  -0.663  -0.663
  948    H    GLY 124           H        GLY 124   6.231  -3.797  -3.797
  949   1HA   GLY 124          2HA       GLY 124   6.304  -6.501  -6.501
  950   2HA   GLY 124          1HA       GLY 124   6.387  -6.044  -6.044
  951    H    LEU 125           H        LEU 125   4.071  -5.062  -5.062
  952    HA   LEU 125           HA       LEU 125   2.270  -7.211  -7.211
  953   1HB   LEU 125          2HB       LEU 125   1.681  -4.221  -4.221
  954   2HB   LEU 125          1HB       LEU 125   0.464  -5.362  -5.362
  955    HG   LEU 125           HG       LEU 125   3.119  -4.965  -4.965
  956   1HD1  LEU 125          3HD1      LEU 125   1.669  -2.931  -2.931
  957   2HD1  LEU 125          2HD1      LEU 125   0.339  -3.930  -3.930
  958   3HD1  LEU 125          1HD1      LEU 125   1.791  -3.745  -3.745
  959   1HD2  LEU 125          1HD2      LEU 125   0.513  -6.384  -6.384
  960   2HD2  LEU 125          3HD2      LEU 125   2.061  -7.158  -7.158
  961   3HD2  LEU 125          2HD2      LEU 125   1.853  -6.116  -6.116
  962    H    LEU 126           H        LEU 126   1.984  -4.702  -4.702
  963    HA   LEU 126           HA       LEU 126  -0.166  -5.985  -5.985
  964   1HB   LEU 126          2HB       LEU 126   1.814  -3.823  -3.823
  965   2HB   LEU 126          1HB       LEU 126   0.945  -4.565  -4.565
  966    HG   LEU 126           HG       LEU 126  -1.177  -4.289  -4.289
  967   1HD1  LEU 126          1HD1      LEU 126   0.584  -2.313  -2.313
  968   2HD1  LEU 126          3HD1      LEU 126  -1.151  -2.480  -2.480
  969   3HD1  LEU 126          2HD1      LEU 126  -0.100  -3.726  -3.726
  970   1HD2  LEU 126          3HD2      LEU 126  -0.705  -2.886  -2.886
  971   2HD2  LEU 126          2HD2      LEU 126  -1.681  -2.237  -2.237
  972   3HD2  LEU 126          1HD2      LEU 126  -0.014  -1.712  -1.712
  973    H    SER 127           H        SER 127   3.315  -6.091  -6.091
  974    HA   SER 127           HA       SER 127   3.140  -7.761  -7.761
  975   1HB   SER 127          2HB       SER 127   5.227  -7.811  -7.811
  976   2HB   SER 127          1HB       SER 127   5.422  -8.622  -8.622
  977    HG   SER 127           HG       SER 127   5.300  -5.898  -5.898
  978    H    ASN 128           H        ASN 128   3.547  -8.747  -8.747
  979    HA   ASN 128           HA       ASN 128   3.073 -11.507 -11.507
  980   1HB   ASN 128          2HB       ASN 128   2.401  -9.602  -9.602
  981   2HB   ASN 128          1HB       ASN 128   2.263 -11.352 -11.352
  982   1HD2  ASN 128          2HD2      ASN 128   5.893  -9.751  -9.751
  983   2HD2  ASN 128          1HD2      ASN 128   4.535  -8.756  -8.756
  984    H    VAL 129           H        VAL 129   0.705  -8.808  -8.808
  985    HA   VAL 129           HA       VAL 129  -1.405 -10.747 -10.747
  986    HB   VAL 129           HB       VAL 129  -1.281  -7.761  -7.761
  987   1HG1  VAL 129          2HG1      VAL 129  -3.756  -9.474  -9.474
  988   2HG1  VAL 129          1HG1      VAL 129  -3.834  -7.766  -7.766
  989   3HG1  VAL 129          3HG1      VAL 129  -3.065  -8.356  -8.356
  990   1HG2  VAL 129          3HG2      VAL 129  -2.938  -9.775  -9.775
  991   2HG2  VAL 129          2HG2      VAL 129  -1.450  -9.027  -9.027
  992   3HG2  VAL 129          1HG2      VAL 129  -2.883  -8.045  -8.045
  993    H    LEU 130           H        LEU 130  -0.664  -8.568  -8.568
  994    HA   LEU 130           HA       LEU 130  -2.571  -9.897  -9.897
  995   1HB   LEU 130          2HB       LEU 130  -0.771  -7.821  -7.821
  996   2HB   LEU 130          1HB       LEU 130  -0.077  -9.022  -9.022
  997    HG   LEU 130           HG       LEU 130  -1.681  -7.699  -7.699
  998   1HD1  LEU 130          3HD1      LEU 130  -3.022 -10.392 -10.392
  999   2HD1  LEU 130          2HD1      LEU 130  -3.357  -9.321  -9.321
 1000   3HD1  LEU 130          1HD1      LEU 130  -1.781 -10.045 -10.045
 1001   1HD2  LEU 130          3HD2      LEU 130  -3.046  -6.768  -6.768
 1002   2HD2  LEU 130          2HD2      LEU 130  -4.053  -7.489  -7.489
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.811  -8.329  -8.329
 1004    H    CYS 131           H        CYS 131   0.514 -10.830 -10.830
 1005    HA   CYS 131           HA       CYS 131   1.160 -12.969 -12.969
 1006   1HB   CYS 131          2HB       CYS 131   2.879 -12.056 -12.056
 1007   2HB   CYS 131          1HB       CYS 131   1.919 -12.221 -12.221
 1008    H    ARG 132           H        ARG 132  -0.203 -12.897 -12.897
 1009    HA   ARG 132           HA       ARG 132  -1.097 -15.675 -15.675
 1010   1HB   ARG 132          2HB       ARG 132  -0.421 -13.828 -13.828
 1011   2HB   ARG 132          1HB       ARG 132  -2.070 -14.252 -14.252
 1012   1HG   ARG 132          2HG       ARG 132  -0.012 -16.434 -16.434
 1013   2HG   ARG 132          1HG       ARG 132   0.009 -15.741 -15.741
 1014   1HD   ARG 132          2HD       ARG 132  -1.675 -17.818 -17.818
 1015   2HD   ARG 132          1HD       ARG 132  -1.685 -17.175 -17.175
 1016    HE   ARG 132           HE       ARG 132  -3.241 -16.173 -16.173
 1017   1HH1  ARG 132          2HH1      ARG 132  -2.950 -16.373 -16.373
 1018   2HH1  ARG 132          1HH1      ARG 132  -4.462 -15.606 -15.606
 1019   1HH2  ARG 132          1HH2      ARG 132  -5.034 -15.232 -15.232
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.793 -14.971 -14.971
 1021    H    LEU 133           H        LEU 133  -2.541 -12.717 -12.717
 1022    HA   LEU 133           HA       LEU 133  -5.306 -13.541 -13.541
 1023   1HB   LEU 133          2HB       LEU 133  -3.994 -11.287 -11.287
 1024   2HB   LEU 133          1HB       LEU 133  -5.617 -11.707 -11.707
 1025    HG   LEU 133           HG       LEU 133  -4.828 -11.005 -11.005
 1026   1HD1  LEU 133          1HD1      LEU 133  -6.212  -9.350  -9.350
 1027   2HD1  LEU 133          3HD1      LEU 133  -5.983  -8.848  -8.848
 1028   3HD1  LEU 133          2HD1      LEU 133  -4.597  -9.068  -9.068
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.550 -11.410 -11.410
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.874 -12.354 -12.354
 1031   3HD2  LEU 133          2HD2      LEU 133  -7.334 -10.697 -10.697
 1032    H    CYS 134           H        CYS 134  -3.686 -12.785 -12.785
 1033    HA   CYS 134           HA       CYS 134  -5.008 -14.048 -14.048
 1034   1HB   CYS 134          2HB       CYS 134  -2.864 -12.934 -12.934
 1035   2HB   CYS 134          1HB       CYS 134  -2.089 -14.251 -14.251
 1036    H    ASN 135           H        ASN 135  -2.600 -15.590 -15.590
 1037    HA   ASN 135           HA       ASN 135  -2.343 -18.159 -18.159
 1038   1HB   ASN 135          2HB       ASN 135  -1.835 -16.642 -16.642
 1039   2HB   ASN 135          1HB       ASN 135  -3.264 -17.389 -17.389
 1040   1HD2  ASN 135          2HD2      ASN 135  -1.178 -19.995 -19.995
 1041   2HD2  ASN 135          1HD2      ASN 135  -2.361 -18.828 -18.828
 1042    H    LYS 136           H        LYS 136  -5.352 -17.044 -17.044
 1043    HA   LYS 136           HA       LYS 136  -6.735 -19.421 -19.421
 1044   1HB   LYS 136          2HB       LYS 136  -7.308 -18.178 -18.178
 1045   2HB   LYS 136          1HB       LYS 136  -8.134 -19.548 -19.548
 1046   1HG   LYS 136          2HG       LYS 136  -5.857 -20.764 -20.764
 1047   2HG   LYS 136          1HG       LYS 136  -5.254 -19.444 -19.444
 1048   1HD   LYS 136          2HD       LYS 136  -7.156 -19.848 -19.848
 1049   2HD   LYS 136          1HD       LYS 136  -7.712 -21.176 -21.176
 1050   1HE   LYS 136          2HE       LYS 136  -6.411 -22.006 -22.006
 1051   2HE   LYS 136          1HE       LYS 136  -5.629 -22.424 -22.424
 1052   1HZ   LYS 136          1HZ       LYS 136  -4.727 -19.877 -19.877
 1053   2HZ   LYS 136          3HZ       LYS 136  -4.634 -20.876 -20.876
 1054   3HZ   LYS 136          2HZ       LYS 136  -3.842 -21.329 -21.329
 1055    H    TYR 137           H        TYR 137  -6.460 -16.341 -16.341
 1056    HA   TYR 137           HA       TYR 137  -9.315 -15.820 -15.820
 1057   1HB   TYR 137          2HB       TYR 137  -7.228 -13.905 -13.905
 1058   2HB   TYR 137          1HB       TYR 137  -8.788 -13.388 -13.388
 1059    HD1  TYR 137           HD1      TYR 137 -10.768 -15.113 -15.113
 1060    HD2  TYR 137           HD2      TYR 137  -7.185 -14.051 -14.051
 1061    HE1  TYR 137           HE1      TYR 137 -11.823 -15.583 -15.583
 1062    HE2  TYR 137           HE2      TYR 137  -8.225 -14.506 -14.506
 1063    HH   TYR 137           HH       TYR 137 -11.131 -16.211 -16.211
 1064    H    ARG 138           H        ARG 138  -8.136 -16.992 -16.992
 1065    HA   ARG 138           HA       ARG 138  -6.642 -15.107 -15.107
 1066   1HB   ARG 138          2HB       ARG 138  -7.373 -17.992 -17.992
 1067   2HB   ARG 138          1HB       ARG 138  -6.090 -17.016 -17.016
 1068   1HG   ARG 138          2HG       ARG 138  -4.877 -17.086 -17.086
 1069   2HG   ARG 138          1HG       ARG 138  -6.157 -18.055 -18.055
 1070   1HD   ARG 138          2HD       ARG 138  -5.581 -19.611 -19.611
 1071   2HD   ARG 138          1HD       ARG 138  -3.999 -18.833 -18.833
 1072    HE   ARG 138           HE       ARG 138  -4.413 -19.458 -19.458
 1073   1HH1  ARG 138          2HH1      ARG 138  -5.108 -21.426 -21.426
 1074   2HH1  ARG 138          1HH1      ARG 138  -4.999 -22.889 -22.889
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.251 -21.237 -21.237
 1076   2HH2  ARG 138          2HH2      ARG 138  -4.471 -22.799 -22.799
 1077    H    VAL 139           H        VAL 139  -8.738 -14.128 -14.128
 1078    HA   VAL 139           HA       VAL 139 -10.841 -14.937 -14.937
 1079    HB   VAL 139           HB       VAL 139 -11.695 -14.713 -14.713
 1080   1HG1  VAL 139          3HG1      VAL 139  -9.925 -13.190 -13.190
 1081   2HG1  VAL 139          2HG1      VAL 139 -10.600 -11.850 -11.850
 1082   3HG1  VAL 139          1HG1      VAL 139 -11.543 -12.616 -12.616
 1083   1HG2  VAL 139          3HG2      VAL 139 -12.426 -12.271 -12.271
 1084   2HG2  VAL 139          2HG2      VAL 139 -13.154 -13.864 -13.864
 1085   3HG2  VAL 139          1HG2      VAL 139 -13.376 -12.901 -12.901
 1086    H    GLY 140           H        GLY 140  -9.012 -12.317 -12.317
 1087   1HA   GLY 140          2HA       GLY 140  -7.730 -10.730 -10.730
 1088   2HA   GLY 140          1HA       GLY 140  -8.711 -11.064 -11.064
 1089    H    HIS 141           H        HIS 141  -9.604  -9.973  -9.973
 1090    HA   HIS 141           HA       HIS 141 -10.504  -7.414  -7.414
 1091   1HB   HIS 141          2HB       HIS 141 -12.348  -9.246  -9.246
 1092   2HB   HIS 141          1HB       HIS 141 -12.407  -9.015  -9.015
 1093    HD1  HIS 141           HD1      HIS 141 -14.889  -8.241  -8.241
 1094    HD2  HIS 141           HD2      HIS 141 -11.829  -5.538  -5.538
 1095    HE1  HIS 141           HE1      HIS 141 -15.929  -6.012  -6.012
 1096    H    VAL 142           H        VAL 142  -8.385  -7.084  -7.084
 1097    HA   VAL 142           HA       VAL 142  -9.116  -6.659  -6.659
 1098    HB   VAL 142           HB       VAL 142  -6.963  -7.720  -7.720
 1099   1HG1  VAL 142          2HG1      VAL 142  -6.546  -6.898  -6.898
 1100   2HG1  VAL 142          1HG1      VAL 142  -6.126  -5.314  -5.314
 1101   3HG1  VAL 142          3HG1      VAL 142  -5.155  -6.705  -6.705
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.000  -6.032  -6.032
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.412  -6.070  -6.070
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.514  -4.780  -4.780
 1105    H    ASP 143           H        ASP 143  -7.861  -4.857  -4.857
 1106    HA   ASP 143           HA       ASP 143  -7.800  -2.757  -2.757
 1107   1HB   ASP 143          2HB       ASP 143 -10.016  -2.121  -2.121
 1108   2HB   ASP 143          1HB       ASP 143  -9.660  -1.284  -1.284
 1109    H    VAL 144           H        VAL 144  -6.759  -0.938  -0.938
 1110    HA   VAL 144           HA       VAL 144  -6.127  -0.117  -0.117
 1111    HB   VAL 144           HB       VAL 144  -3.665   0.109   0.109
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.516  -1.764  -1.764
 1113   2HG1  VAL 144          1HG1      VAL 144  -4.903  -2.693  -2.693
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.229  -2.318  -2.318
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.558  -1.635  -1.635
 1116   2HG2  VAL 144          2HG2      VAL 144  -3.964   0.025   0.025
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.889  -1.261  -1.261
 1118    HA   PRO 145           HA       PRO 145  -6.771   3.714   3.714
 1119   1HB   PRO 145          2HB       PRO 145  -8.900   4.676   4.676
 1120   2HB   PRO 145          1HB       PRO 145  -9.100   3.730   3.730
 1121   1HG   PRO 145          2HG       PRO 145  -9.005   2.699   2.699
 1122   2HG   PRO 145          1HG       PRO 145 -10.250   2.368   2.368
 1123   1HD   PRO 145          2HD       PRO 145  -8.317   0.548   0.548
 1124   2HD   PRO 145          1HD       PRO 145  -8.709   1.027   1.027
 1125    HA   PRO 146           HA       PRO 146  -4.502   5.671   5.671
 1126   1HB   PRO 146          2HB       PRO 146  -3.693   7.946   7.946
 1127   2HB   PRO 146          1HB       PRO 146  -3.123   6.372   6.372
 1128   1HG   PRO 146          2HG       PRO 146  -5.424   8.048   8.048
 1129   2HG   PRO 146          1HG       PRO 146  -4.101   7.277   7.277
 1130   1HD   PRO 146          2HD       PRO 146  -6.574   6.029   6.029
 1131   2HD   PRO 146          1HD       PRO 146  -5.054   5.119   5.119
 1132    H    VAL 147           H        VAL 147  -6.845   7.767   7.767
 1133    HA   VAL 147           HA       VAL 147  -7.608   9.885   9.885
 1134    HB   VAL 147           HB       VAL 147  -9.494   7.608   7.608
 1135   1HG1  VAL 147          1HG1      VAL 147 -10.024  10.491  10.491
 1136   2HG1  VAL 147          3HG1      VAL 147 -11.252   9.271   9.271
 1137   3HG1  VAL 147          2HG1      VAL 147 -10.258   9.829   9.829
 1138   1HG2  VAL 147          2HG2      VAL 147  -9.015   8.906   8.906
 1139   2HG2  VAL 147          1HG2      VAL 147  -8.664   7.226   7.226
 1140   3HG2  VAL 147          3HG2      VAL 147 -10.318   7.790   7.790
 1141    HA   PRO 148           HA       PRO 148  -6.429   8.979   8.979
 1142   1HB   PRO 148          2HB       PRO 148  -4.774  11.053  11.053
 1143   2HB   PRO 148          1HB       PRO 148  -4.264   9.674   9.674
 1144   1HG   PRO 148          2HG       PRO 148  -5.465  12.316  12.316
 1145   2HG   PRO 148          1HG       PRO 148  -3.914  11.599  11.599
 1146   1HD   PRO 148          2HD       PRO 148  -6.118  11.116  11.116
 1147   2HD   PRO 148          1HD       PRO 148  -4.968   9.795   9.795
 1148    H    ASP 149           H        ASP 149  -7.688  11.878  11.878
 1149    HA   ASP 149           HA       ASP 149  -8.970  13.591  13.591
 1150   1HB   ASP 149          2HB       ASP 149 -10.294  11.065  11.065
 1151   2HB   ASP 149          1HB       ASP 149 -10.876  12.245  12.245
 1152    H    HIS 150           H        HIS 150  -8.050  14.935  14.935
 1153    HA   HIS 150           HA       HIS 150  -8.410  15.134  15.134
 1154   1HB   HIS 150          2HB       HIS 150  -6.005  16.326  16.326
 1155   2HB   HIS 150          1HB       HIS 150  -6.126  14.583  14.583
 1156    HD1  HIS 150           HD1      HIS 150  -4.741  13.534  13.534
 1157    HD2  HIS 150           HD2      HIS 150  -6.243  16.922  16.922
 1158    HE1  HIS 150           HE1      HIS 150  -3.849  13.618  13.618
 1159    H    SER 151           H        SER 151 -10.238  16.309  16.309
 1160    HA   SER 151           HA       SER 151  -9.520  18.961  18.961
 1161   1HB   SER 151          2HB       SER 151 -12.163  19.029  19.029
 1162   2HB   SER 151          1HB       SER 151 -11.371  17.767  17.767
 1163    HG   SER 151           HG       SER 151 -13.052  17.227  17.227
 1164    H    ASP 152           H        ASP 152  -9.515  17.762  17.762
 1165    HA   ASP 152           HA       ASP 152 -10.879  18.744  18.744
 1166   1HB   ASP 152          2HB       ASP 152  -8.597  17.582  17.582
 1167   2HB   ASP 152          1HB       ASP 152  -7.864  19.171  19.171
 1168    H    LYS 153           H        LYS 153  -8.592  20.580  20.580
 1169    HA   LYS 153           HA       LYS 153  -9.707  23.055  23.055
 1170   1HB   LYS 153          2HB       LYS 153  -9.009  22.620  22.620
 1171   2HB   LYS 153          1HB       LYS 153  -7.870  23.808  23.808
 1172   1HG   LYS 153          2HG       LYS 153 -10.713  24.388  24.388
 1173   2HG   LYS 153          1HG       LYS 153 -10.494  24.206  24.206
 1174   1HD   LYS 153          2HD       LYS 153  -9.981  26.424  26.424
 1175   2HD   LYS 153          1HD       LYS 153  -8.375  25.831  25.831
 1176   1HE   LYS 153          2HE       LYS 153  -9.003  26.044  26.044
 1177   2HE   LYS 153          1HE       LYS 153 -10.466  26.836  26.836
 1178   1HZ   LYS 153          3HZ       LYS 153  -8.300  28.069  28.069
 1179   2HZ   LYS 153          2HZ       LYS 153  -7.913  27.968  27.968
 1180   3HZ   LYS 153          1HZ       LYS 153  -9.339  28.747  28.747
 1181    H    GLU 154           H        GLU 154  -7.563  24.777  24.777
 1182    HA   GLU 154           HA       GLU 154  -5.724  23.620  23.620
 1183   1HB   GLU 154          2HB       GLU 154  -6.597  25.869  25.869
 1184   2HB   GLU 154          1HB       GLU 154  -6.013  26.443  26.443
 1185   1HG   GLU 154          2HG       GLU 154  -3.669  25.392  25.392
 1186   2HG   GLU 154          1HG       GLU 154  -4.593  26.087  26.087
 1187    H    VAL 155           H        VAL 155  -4.409  25.947  25.947
 1188    HA   VAL 155           HA       VAL 155  -1.996  24.766  24.766
 1189    HB   VAL 155           HB       VAL 155  -3.592  25.720  25.720
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.338  24.766  24.766
 1191   2HG1  VAL 155          3HG1      VAL 155  -0.630  25.919  25.919
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.386  26.487  26.487
 1193   1HG2  VAL 155          1HG2      VAL 155  -2.223  27.501  27.501
 1194   2HG2  VAL 155          3HG2      VAL 155  -3.938  27.444  27.444
 1195   3HG2  VAL 155          2HG2      VAL 155  -2.821  28.030  28.030
 1196    H    PHE 156           H        PHE 156  -4.976  23.905  23.905
 1197    HA   PHE 156           HA       PHE 156  -4.033  21.914  21.914
 1198   1HB   PHE 156          2HB       PHE 156  -6.731  21.727  21.727
 1199   2HB   PHE 156          1HB       PHE 156  -6.398  21.124  21.124
 1200    HD1  PHE 156           HD2      PHE 156  -5.052  24.513  24.513
 1201    HD2  PHE 156           HD1      PHE 156  -8.691  22.279  22.279
 1202    HE1  PHE 156           HE2      PHE 156  -6.185  26.462  26.462
 1203    HE2  PHE 156           HE1      PHE 156  -9.811  24.252  24.252
 1204    HZ   PHE 156           HZ       PHE 156  -8.582  26.358  26.358
 1205    H    GLN 157           H        GLN 157  -5.329  21.512  21.512
 1206    HA   GLN 157           HA       GLN 157  -4.768  18.687  18.687
 1207   1HB   GLN 157          2HB       GLN 157  -6.197  19.720  19.720
 1208   2HB   GLN 157          1HB       GLN 157  -4.919  20.806  20.806
 1209   1HG   GLN 157          2HG       GLN 157  -3.589  18.576  18.576
 1210   2HG   GLN 157          1HG       GLN 157  -5.170  17.819  17.819
 1211   1HE2  GLN 157          2HE2      GLN 157  -4.594  18.938  18.938
 1212   2HE2  GLN 157          1HE2      GLN 157  -3.756  17.882  17.882
 1213    H    LYS 158           H        LYS 158  -3.066  21.501  21.501
 1214    HA   LYS 158           HA       LYS 158  -0.762  20.271  20.271
 1215   1HB   LYS 158          2HB       LYS 158  -1.630  22.830  22.830
 1216   2HB   LYS 158          1HB       LYS 158  -0.673  22.957  22.957
 1217   1HG   LYS 158          2HG       LYS 158   1.340  22.194  22.194
 1218   2HG   LYS 158          1HG       LYS 158   0.377  22.057  22.057
 1219   1HD   LYS 158          2HD       LYS 158  -0.200  24.684  24.684
 1220   2HD   LYS 158          1HD       LYS 158   1.298  24.530  24.530
 1221   1HE   LYS 158          2HE       LYS 158   1.753  25.391  25.391
 1222   2HE   LYS 158          1HE       LYS 158   2.497  23.813  23.813
 1223   1HZ   LYS 158          3HZ       LYS 158  -0.118  23.392  23.392
 1224   2HZ   LYS 158          2HZ       LYS 158   0.584  24.569  24.569
 1225   3HZ   LYS 158          1HZ       LYS 158   1.320  23.064  23.064
 1226    H    LYS 159           H        LYS 159  -1.429  20.964  20.964
 1227    HA   LYS 159           HA       LYS 159   1.294  19.896  19.896
 1228   1HB   LYS 159          2HB       LYS 159  -0.669  21.736  21.736
 1229   2HB   LYS 159          1HB       LYS 159   0.359  20.795  20.795
 1230   1HG   LYS 159          2HG       LYS 159   2.253  21.725  21.725
 1231   2HG   LYS 159          1HG       LYS 159   1.073  22.984  22.984
 1232   1HD   LYS 159          2HD       LYS 159   2.346  22.199  22.199
 1233   2HD   LYS 159          1HD       LYS 159   2.764  23.587  23.587
 1234   1HE   LYS 159          2HE       LYS 159   0.495  24.552  24.552
 1235   2HE   LYS 159          1HE       LYS 159   0.021  23.193  23.193
 1236   1HZ   LYS 159          1HZ       LYS 159   2.395  24.184  24.184
 1237   2HZ   LYS 159          3HZ       LYS 159   1.410  25.533  25.533
 1238   3HZ   LYS 159          2HZ       LYS 159   0.874  24.276  24.276
 1239    H    LYS 160           H        LYS 160  -2.087  19.635  19.635
 1240    HA   LYS 160           HA       LYS 160  -1.679  17.099  17.099
 1241   1HB   LYS 160          2HB       LYS 160  -4.329  18.185  18.185
 1242   2HB   LYS 160          1HB       LYS 160  -4.037  17.315  17.315
 1243   1HG   LYS 160          2HG       LYS 160  -2.765  19.445  19.445
 1244   2HG   LYS 160          1HG       LYS 160  -3.381  20.191  20.191
 1245   1HD   LYS 160          2HD       LYS 160  -5.667  19.540  19.540
 1246   2HD   LYS 160          1HD       LYS 160  -5.139  18.800  18.800
 1247   1HE   LYS 160          2HE       LYS 160  -4.649  21.717  21.717
 1248   2HE   LYS 160          1HE       LYS 160  -5.968  21.149  21.149
 1249   1HZ   LYS 160          1HZ       LYS 160  -3.564  19.989  19.989
 1250   2HZ   LYS 160          3HZ       LYS 160  -3.357  21.683  21.683
 1251   3HZ   LYS 160          2HZ       LYS 160  -4.601  21.109  21.109
 1252    H    LEU 161           H        LEU 161  -1.548  17.554  17.554
 1253    HA   LEU 161           HA       LEU 161  -3.327  16.031  16.031
 1254   1HB   LEU 161          2HB       LEU 161  -0.940  16.785  16.785
 1255   2HB   LEU 161          1HB       LEU 161  -0.380  15.262  15.262
 1256    HG   LEU 161           HG       LEU 161  -2.459  14.287  14.287
 1257   1HD1  LEU 161          2HD1      LEU 161  -1.713  16.871  16.871
 1258   2HD1  LEU 161          1HD1      LEU 161  -2.688  15.598  15.598
 1259   3HD1  LEU 161          3HD1      LEU 161  -3.267  16.457  16.457
 1260   1HD2  LEU 161          3HD2      LEU 161   0.182  15.014  15.014
 1261   2HD2  LEU 161          2HD2      LEU 161  -0.163  13.544  13.544
 1262   3HD2  LEU 161          1HD2      LEU 161  -0.934  13.817  13.817
 1263    H    GLY 162           H        GLY 162  -1.041  14.790  14.790
 1264   1HA   GLY 162          2HA       GLY 162  -1.908  11.979  11.979
 1265   2HA   GLY 162          1HA       GLY 162  -0.610  12.495  12.495
 1266    H    CYS 163           H        CYS 163  -2.249  14.541  14.541
 1267    HA   CYS 163           HA       CYS 163  -3.163  13.122  13.122
 1268   1HB   CYS 163          2HB       CYS 163  -2.956  15.709  15.709
 1269   2HB   CYS 163          1HB       CYS 163  -4.709  15.554  15.554
 1270    H    GLN 164           H        GLN 164  -5.150  14.191  14.191
 1271    HA   GLN 164           HA       GLN 164  -7.518  12.888  12.888
 1272   1HB   GLN 164          2HB       GLN 164  -6.992  13.158  13.158
 1273   2HB   GLN 164          1HB       GLN 164  -8.537  12.884  12.884
 1274   1HG   GLN 164          2HG       GLN 164  -8.572  15.259  15.259
 1275   2HG   GLN 164          1HG       GLN 164  -8.102  15.199  15.199
 1276   1HE2  GLN 164          2HE2      GLN 164  -5.025  16.658  16.658
 1277   2HE2  GLN 164          1HE2      GLN 164  -6.295  16.475  16.475
 1278    H    LEU 165           H        LEU 165  -4.799  11.669  11.669
 1279    HA   LEU 165           HA       LEU 165  -6.002   9.056   9.056
 1280   1HB   LEU 165          2HB       LEU 165  -3.085  10.071  10.071
 1281   2HB   LEU 165          1HB       LEU 165  -3.611   8.498   8.498
 1282    HG   LEU 165           HG       LEU 165  -3.348  10.316  10.316
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.287   7.996   7.996
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.843   8.602   8.602
 1285   3HD1  LEU 165          2HD1      LEU 165  -5.155   9.172   9.172
 1286   1HD2  LEU 165          2HD2      LEU 165  -4.898  12.040  12.040
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.418  11.489  11.489
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.227  10.902  10.902
 1289    H    LEU 166           H        LEU 166  -3.261  10.074  10.074
 1290    HA   LEU 166           HA       LEU 166  -3.268   7.723   7.723
 1291   1HB   LEU 166          2HB       LEU 166  -2.773  10.582  10.582
 1292   2HB   LEU 166          1HB       LEU 166  -2.921   9.457   9.457
 1293    HG   LEU 166           HG       LEU 166  -0.526   9.797   9.797
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.844   7.052   7.052
 1295   2HD1  LEU 166          1HD1      LEU 166  -0.134   7.226   7.226
 1296   3HD1  LEU 166          3HD1      LEU 166  -1.059   7.883   7.883
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.036   9.699   9.699
 1298   2HD2  LEU 166          3HD2      LEU 166   0.127   8.478   8.478
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.529   8.012   8.012
 1300    H    GLY 167           H        GLY 167  -5.472  10.418  10.418
 1301   1HA   GLY 167          2HA       GLY 167  -6.896   9.605   9.605
 1302   2HA   GLY 167          1HA       GLY 167  -7.661  10.382  10.382
 1303    H    THR 168           H        THR 168  -7.435   8.451   8.451
 1304    HA   THR 168           HA       THR 168  -9.530   6.463   6.463
 1305    HB   THR 168           HB       THR 168  -9.342   6.100   6.100
 1306    HG1  THR 168           HG1      THR 168  -8.302   8.696   8.696
 1307   1HG2  THR 168          3HG2      THR 168 -11.118   7.490   7.490
 1308   2HG2  THR 168          2HG2      THR 168 -10.044   8.870   8.870
 1309   3HG2  THR 168          1HG2      THR 168 -10.720   8.088   8.088
 1310    H    TYR 169           H        TYR 169  -6.518   6.518   6.518
 1311    HA   TYR 169           HA       TYR 169  -5.759   3.903   3.903
 1312   1HB   TYR 169          2HB       TYR 169  -4.161   5.613   5.613
 1313   2HB   TYR 169          1HB       TYR 169  -4.130   6.163   6.163
 1314    HD1  TYR 169           HD1      TYR 169  -3.111   3.145   3.145
 1315    HD2  TYR 169           HD2      TYR 169  -2.605   5.362   5.362
 1316    HE1  TYR 169           HE1      TYR 169  -1.081   1.864   1.864
 1317    HE2  TYR 169           HE2      TYR 169  -0.581   4.031   4.031
 1318    HH   TYR 169           HH       TYR 169   1.018   3.120   3.120
 1319    H    LYS 170           H        LYS 170  -5.636   5.760   5.760
 1320    HA   LYS 170           HA       LYS 170  -4.729   3.576   3.576
 1321   1HB   LYS 170          2HB       LYS 170  -4.360   5.906   5.906
 1322   2HB   LYS 170          1HB       LYS 170  -6.042   6.288   6.288
 1323   1HG   LYS 170          2HG       LYS 170  -5.120   4.229   4.229
 1324   2HG   LYS 170          1HG       LYS 170  -4.855   5.932   5.932
 1325   1HD   LYS 170          2HD       LYS 170  -7.448   6.136   6.136
 1326   2HD   LYS 170          1HD       LYS 170  -7.468   4.453   4.453
 1327   1HE   LYS 170          2HE       LYS 170  -6.559   5.041   5.041
 1328   2HE   LYS 170          1HE       LYS 170  -6.284   6.707   6.707
 1329   1HZ   LYS 170          1HZ       LYS 170  -8.969   6.025   6.025
 1330   2HZ   LYS 170          3HZ       LYS 170  -8.590   5.658   5.658
 1331   3HZ   LYS 170          2HZ       LYS 170  -8.356   7.226   7.226
 1332    H    GLN 171           H        GLN 171  -7.853   5.172   5.172
 1333    HA   GLN 171           HA       GLN 171  -9.221   3.235   3.235
 1334   1HB   GLN 171          2HB       GLN 171 -10.061   5.553   5.553
 1335   2HB   GLN 171          1HB       GLN 171 -10.446   4.713   4.713
 1336   1HG   GLN 171          2HG       GLN 171 -11.527   3.534   3.534
 1337   2HG   GLN 171          1HG       GLN 171 -12.267   5.008   5.008
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.342   2.908   2.908
 1339   2HE2  GLN 171          1HE2      GLN 171 -14.274   4.087   4.087
 1340    H    VAL 172           H        VAL 172  -8.667   3.149   3.149
 1341    HA   VAL 172           HA       VAL 172 -10.093   0.641   0.641
 1342    HB   VAL 172           HB       VAL 172  -9.625   1.114   1.114
 1343   1HG1  VAL 172          3HG1      VAL 172  -9.950   3.716   3.716
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.297   3.543   3.543
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.220   2.640   2.640
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.475   2.989   2.989
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.181   1.458   1.458
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.965   2.762   2.762
 1349    H    ILE 173           H        ILE 173  -6.593   1.567   1.567
 1350    HA   ILE 173           HA       ILE 173  -5.495  -0.979  -0.979
 1351    HB   ILE 173           HB       ILE 173  -4.405   1.224   1.224
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.561   1.183   1.183
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.194   1.843   1.843
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.034  -1.424  -1.424
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.242  -0.034  -0.034
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.492  -0.917  -0.917
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.258  -1.023  -1.023
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.588   0.333   0.333
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.878  -0.155  -0.155
 1360    H    SER 174           H        SER 174  -6.589   0.508   0.508
 1361    HA   SER 174           HA       SER 174  -5.989  -1.637  -1.637
 1362   1HB   SER 174          2HB       SER 174  -7.852  -0.481  -0.481
 1363   2HB   SER 174          1HB       SER 174  -6.383   0.422   0.422
 1364    HG   SER 174           HG       SER 174  -8.222   0.852   0.852
 1365    H    VAL 175           H        VAL 175  -8.143  -1.553  -1.553
 1366    HA   VAL 175           HA       VAL 175  -9.917  -3.673  -3.673
 1367    HB   VAL 175           HB       VAL 175 -10.296  -1.748  -1.748
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.066  -4.093  -4.093
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.496  -2.871  -2.871
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.163  -3.957  -3.957
 1371   1HG2  VAL 175          3HG2      VAL 175 -10.737  -0.847  -0.847
 1372   2HG2  VAL 175          2HG2      VAL 175 -12.204  -0.966  -0.966
 1373   3HG2  VAL 175          1HG2      VAL 175 -11.867  -2.159  -2.159
 1374    H    VAL 176           H        VAL 176  -7.641  -2.806  -2.806
 1375    HA   VAL 176           HA       VAL 176  -8.355  -5.257  -5.257
 1376    HB   VAL 176           HB       VAL 176  -6.556  -4.810  -4.810
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.747  -3.592  -3.592
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.105  -2.262  -2.262
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.433  -2.647  -2.647
 1380   1HG2  VAL 176          3HG2      VAL 176  -6.098  -2.662  -2.662
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.888  -3.853  -3.853
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.329  -2.571  -2.571
 1383    H    VAL 177           H        VAL 177  -5.850  -4.028  -4.028
 1384    HA   VAL 177           HA       VAL 177  -4.005  -6.191  -6.191
 1385    HB   VAL 177           HB       VAL 177  -3.914  -3.681  -3.681
 1386   1HG1  VAL 177          3HG1      VAL 177  -5.791  -3.759  -3.759
 1387   2HG1  VAL 177          2HG1      VAL 177  -4.940  -4.915  -4.915
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.320  -3.292  -3.292
 1389   1HG2  VAL 177          1HG2      VAL 177  -1.963  -5.278  -5.278
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.072  -4.209  -4.209
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.662  -5.853  -5.853
 1392    H    GLN 178           H        GLN 178  -7.077  -5.561  -5.561
 1393    HA   GLN 178           HA       GLN 178  -6.985  -7.772  -7.772
 1394   1HB   GLN 178          2HB       GLN 178  -8.223  -5.568  -5.568
 1395   2HB   GLN 178          1HB       GLN 178  -9.345  -5.953  -5.953
 1396   1HG   GLN 178          2HG       GLN 178 -10.377  -6.673  -6.673
 1397   2HG   GLN 178          1HG       GLN 178  -9.875  -8.136  -8.136
 1398   1HE2  GLN 178          2HE2      GLN 178  -7.673  -9.047  -9.047
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.317  -9.466  -9.466
 1400    H    ALA 179           H        ALA 179  -8.354  -6.887  -6.887
 1401    HA   ALA 179           HA       ALA 179 -10.188  -8.857  -8.857
 1402   1HB   ALA 179          2HB       ALA 179  -9.679  -6.903  -6.903
 1403   2HB   ALA 179          1HB       ALA 179  -8.142  -7.632  -7.632
 1404   3HB   ALA 179          3HB       ALA 179  -9.628  -8.367  -8.367
 1405    H    PHE 180           H        PHE 180  -6.744  -9.043  -9.043
 1406    HA   PHE 180           HA       PHE 180  -6.979 -11.975 -11.975
 1407   1HB   PHE 180          2HB       PHE 180  -4.984 -11.582 -11.582
 1408   2HB   PHE 180          1HB       PHE 180  -6.578 -11.082 -11.082
 1409    HD1  PHE 180           HD1      PHE 180  -3.715  -9.521  -9.521
 1410    HD2  PHE 180           HD2      PHE 180  -6.663  -8.975  -8.975
 1411    HE1  PHE 180           HE1      PHE 180  -2.924  -7.297  -7.297
 1412    HE2  PHE 180           HE2      PHE 180  -5.897  -6.783  -6.783
 1413    HZ   PHE 180           HZ       PHE 180  -3.999  -5.887  -5.887

  Start of MODEL    6
    1   1H    SER   1          1H        SER   1  -1.567   3.904   3.904
    2   2H    SER   1          3H        SER   1  -0.166   4.715   4.715
    3   3H    SER   1          2H        SER   1  -1.420   4.324   4.324
    4    HA   SER   1           HA       SER   1  -0.411   2.394   2.394
    5   1HB   SER   1          2HB       SER   1   1.501   2.915   2.915
    6   2HB   SER   1          1HB       SER   1   1.885   2.202   2.202
    7    HG   SER   1           HG       SER   1   2.333   4.251   4.251
    8    HA   PRO   2           HA       PRO   2  -1.558  -0.331  -0.331
    9   1HB   PRO   2          2HB       PRO   2   0.077  -2.500  -2.500
   10   2HB   PRO   2          1HB       PRO   2  -1.314  -2.230  -2.230
   11   1HG   PRO   2          2HG       PRO   2   1.601  -1.359  -1.359
   12   2HG   PRO   2          1HG       PRO   2   0.585  -2.335  -2.335
   13   1HD   PRO   2          2HD       PRO   2   0.759   0.332   0.332
   14   2HD   PRO   2          1HD       PRO   2  -0.828  -0.458  -0.458
   15    H    LEU   3           H        LEU   3  -0.015  -1.611  -1.611
   16    HA   LEU   3           HA       LEU   3   2.052   0.347   0.347
   17   1HB   LEU   3          2HB       LEU   3   0.086  -1.418  -1.418
   18   2HB   LEU   3          1HB       LEU   3   1.537  -0.894  -0.894
   19    HG   LEU   3           HG       LEU   3  -0.457   0.529   0.529
   20   1HD1  LEU   3          2HD1      LEU   3   1.820   1.458   1.458
   21   2HD1  LEU   3          1HD1      LEU   3   1.808   1.982   1.982
   22   3HD1  LEU   3          3HD1      LEU   3   0.706   2.703   2.703
   23   1HD2  LEU   3          3HD2      LEU   3  -1.572   0.496   0.496
   24   2HD2  LEU   3          2HD2      LEU   3  -1.302   2.132   2.132
   25   3HD2  LEU   3          1HD2      LEU   3  -0.259   1.458   1.458
   26    HA   PRO   4           HA       PRO   4   4.585  -3.370  -3.370
   27   1HB   PRO   4          2HB       PRO   4   6.872  -2.407  -2.407
   28   2HB   PRO   4          1HB       PRO   4   6.148  -1.643  -1.643
   29   1HG   PRO   4          2HG       PRO   4   6.071  -0.707  -0.707
   30   2HG   PRO   4          1HG       PRO   4   6.247   0.274   0.274
   31   1HD   PRO   4          2HD       PRO   4   3.756  -0.326  -0.326
   32   2HD   PRO   4          1HD       PRO   4   3.921   0.527   0.527
   33    H    ILE   5           H        ILE   5   6.058  -4.623  -4.623
   34    HA   ILE   5           HA       ILE   5   4.717  -5.898  -5.898
   35    HB   ILE   5           HB       ILE   5   6.834  -6.732  -6.732
   36   1HG1  ILE   5          2HG1      ILE   5   7.252  -6.175  -6.175
   37   2HG1  ILE   5          1HG1      ILE   5   6.218  -7.442  -7.442
   38   1HG2  ILE   5          3HG2      ILE   5   7.996  -4.539  -4.539
   39   2HG2  ILE   5          2HG2      ILE   5   8.211  -4.374  -4.374
   40   3HG2  ILE   5          1HG2      ILE   5   9.034  -5.650  -5.650
   41   1HD1  ILE   5          2HD1      ILE   5   8.191  -8.474  -8.474
   42   2HD1  ILE   5          1HD1      ILE   5   9.229  -7.221  -7.221
   43   3HD1  ILE   5          3HD1      ILE   5   8.434  -8.351  -8.351
   44    H    THR   6           H        THR   6   3.933  -5.335  -5.335
   45    HA   THR   6           HA       THR   6   5.115  -2.957  -2.957
   46    HB   THR   6           HB       THR   6   2.195  -3.911  -3.911
   47    HG1  THR   6           HG1      THR   6   3.454  -2.863  -2.863
   48   1HG2  THR   6          2HG2      THR   6   3.465  -1.154  -1.154
   49   2HG2  THR   6          1HG2      THR   6   1.777  -1.574  -1.574
   50   3HG2  THR   6          3HG2      THR   6   2.973  -2.220  -2.220
   51    HA   PRO   7           HA       PRO   7   5.744  -5.907  -5.907
   52   1HB   PRO   7          2HB       PRO   7   6.427  -4.248  -4.248
   53   2HB   PRO   7          1HB       PRO   7   7.482  -4.436  -4.436
   54   1HG   PRO   7          2HG       PRO   7   5.333  -2.292  -2.292
   55   2HG   PRO   7          1HG       PRO   7   7.035  -2.027  -2.027
   56   1HD   PRO   7          2HD       PRO   7   5.163  -2.032  -2.032
   57   2HD   PRO   7          1HD       PRO   7   6.748  -2.773  -2.773
   58    H    VAL   8           H        VAL   8   3.408  -6.411  -6.411
   59    HA   VAL   8           HA       VAL   8   1.928  -5.661  -5.661
   60    HB   VAL   8           HB       VAL   8   1.033  -4.284  -4.284
   61   1HG1  VAL   8          1HG1      VAL   8   1.706  -5.624  -5.624
   62   2HG1  VAL   8          3HG1      VAL   8   0.529  -6.858  -6.858
   63   3HG1  VAL   8          2HG1      VAL   8  -0.003  -5.253  -5.253
   64   1HG2  VAL   8          2HG2      VAL   8  -0.871  -6.554  -6.554
   65   2HG2  VAL   8          1HG2      VAL   8  -0.591  -5.101  -5.101
   66   3HG2  VAL   8          3HG2      VAL   8  -1.347  -4.992  -4.992
   67    H    ASN   9           H        ASN   9   3.100  -7.621  -7.621
   68    HA   ASN   9           HA       ASN   9   1.731 -10.137 -10.137
   69   1HB   ASN   9          2HB       ASN   9   4.145  -9.790  -9.790
   70   2HB   ASN   9          1HB       ASN   9   3.593 -11.338 -11.338
   71   1HD2  ASN   9          2HD2      ASN   9   4.525  -9.301  -9.301
   72   2HD2  ASN   9          1HD2      ASN   9   3.076  -9.020  -9.020
   73    H    ALA  10           H        ALA  10   0.056  -9.434  -9.434
   74    HA   ALA  10           HA       ALA  10  -0.110 -10.323 -10.323
   75   1HB   ALA  10          2HB       ALA  10  -1.803  -8.179  -8.179
   76   2HB   ALA  10          1HB       ALA  10  -1.981  -8.676  -8.676
   77   3HB   ALA  10          3HB       ALA  10  -0.529  -7.820  -7.820
   78    H    THR  11           H        THR  11  -0.190 -12.185 -12.185
   79    HA   THR  11           HA       THR  11  -3.002 -12.706 -12.706
   80    HB   THR  11           HB       THR  11  -0.294 -13.602 -13.602
   81    HG1  THR  11           HG1      THR  11  -0.929 -12.098 -12.098
   82   1HG2  THR  11          3HG2      THR  11  -3.007 -14.527 -14.527
   83   2HG2  THR  11          2HG2      THR  11  -1.429 -14.827 -14.827
   84   3HG2  THR  11          1HG2      THR  11  -1.858 -15.603 -15.603
   85    H    CYS  12           H        CYS  12  -1.546 -13.216 -13.216
   86    HA   CYS  12           HA       CYS  12  -1.142 -15.042 -15.042
   87   1HB   CYS  12          2HB       CYS  12  -4.008 -14.443 -14.443
   88   2HB   CYS  12          1HB       CYS  12  -3.600 -15.722 -15.722
   89    H    ALA  13           H        ALA  13  -0.714 -16.063 -16.063
   90    HA   ALA  13           HA       ALA  13  -1.892 -18.828 -18.828
   91   1HB   ALA  13          2HB       ALA  13  -0.280 -17.437 -17.437
   92   2HB   ALA  13          1HB       ALA  13  -0.980 -19.047 -19.047
   93   3HB   ALA  13          3HB       ALA  13  -2.022 -17.642 -17.642
   94    H    ILE  14           H        ILE  14   1.069 -17.145 -17.145
   95    HA   ILE  14           HA       ILE  14   2.563 -19.239 -19.239
   96    HB   ILE  14           HB       ILE  14   4.462 -18.895 -18.895
   97   1HG1  ILE  14          2HG1      ILE  14   4.455 -16.447 -16.447
   98   2HG1  ILE  14          1HG1      ILE  14   4.587 -17.255 -17.255
   99   1HG2  ILE  14          1HG2      ILE  14   2.733 -20.343 -20.343
  100   2HG2  ILE  14          3HG2      ILE  14   1.938 -18.981 -18.981
  101   3HG2  ILE  14          2HG2      ILE  14   3.539 -19.467 -19.467
  102   1HD1  ILE  14          2HD1      ILE  14   2.134 -16.830 -16.830
  103   2HD1  ILE  14          1HD1      ILE  14   2.069 -15.904 -15.904
  104   3HD1  ILE  14          3HD1      ILE  14   3.081 -15.367 -15.367
  105    H    ARG  15           H        ARG  15   1.188 -16.586 -16.586
  106    HA   ARG  15           HA       ARG  15   3.460 -15.066 -15.066
  107   1HB   ARG  15          2HB       ARG  15   1.898 -14.009 -14.009
  108   2HB   ARG  15          1HB       ARG  15   0.609 -14.145 -14.145
  109   1HG   ARG  15          2HG       ARG  15   2.980 -12.934 -12.934
  110   2HG   ARG  15          1HG       ARG  15   2.518 -12.110 -12.110
  111   1HD   ARG  15          2HD       ARG  15   0.309 -11.524 -11.524
  112   2HD   ARG  15          1HD       ARG  15   0.392 -12.847 -12.847
  113    HE   ARG  15           HE       ARG  15   1.407 -11.506 -11.506
  114   1HH1  ARG  15          2HH1      ARG  15   2.055 -10.427 -10.427
  115   2HH1  ARG  15          1HH1      ARG  15   3.022  -9.072  -9.072
  116   1HH2  ARG  15          1HH2      ARG  15   2.680  -9.626  -9.626
  117   2HH2  ARG  15          2HH2      ARG  15   3.335  -8.578  -8.578
  118    H    HIS  16           H        HIS  16   2.096 -17.441 -17.441
  119    HA   HIS  16           HA       HIS  16   1.597 -15.911 -15.911
  120   1HB   HIS  16          2HB       HIS  16  -0.168 -17.565 -17.565
  121   2HB   HIS  16          1HB       HIS  16  -0.568 -16.689 -16.689
  122    HD1  HIS  16           HD1      HIS  16  -0.631 -18.224 -18.224
  123    HD2  HIS  16           HD2      HIS  16   0.586 -20.253 -20.253
  124    HE1  HIS  16           HE1      HIS  16  -0.597 -20.602 -20.602
  125    HA   PRO  17           HA       PRO  17   4.414 -19.637 -19.637
  126   1HB   PRO  17          2HB       PRO  17   6.923 -18.687 -18.687
  127   2HB   PRO  17          1HB       PRO  17   5.992 -18.885 -18.885
  128   1HG   PRO  17          2HG       PRO  17   6.295 -16.339 -16.339
  129   2HG   PRO  17          1HG       PRO  17   6.614 -16.503 -16.503
  130   1HD   PRO  17          2HD       PRO  17   4.179 -15.589 -15.589
  131   2HD   PRO  17          1HD       PRO  17   4.296 -16.628 -16.628
  132    H    CYS  18           H        CYS  18   3.647 -17.108 -17.108
  133    HA   CYS  18           HA       CYS  18   5.476 -17.489 -17.489
  134   1HB   CYS  18          2HB       CYS  18   2.944 -15.915 -15.915
  135   2HB   CYS  18          1HB       CYS  18   4.017 -15.795 -15.795
  136    H    HIS  19           H        HIS  19   5.283 -19.183 -19.183
  137    HA   HIS  19           HA       HIS  19   2.597 -20.232 -20.232
  138   1HB   HIS  19          2HB       HIS  19   5.245 -21.768 -21.768
  139   2HB   HIS  19          1HB       HIS  19   3.692 -22.473 -22.473
  140    HD1  HIS  19           HD1      HIS  19   5.229 -20.670 -20.670
  141    HD2  HIS  19           HD2      HIS  19   2.337 -23.443 -23.443
  142    HE1  HIS  19           HE1      HIS  19   4.360 -21.497 -21.497
  143    H    GLY  20           H        GLY  20   3.558 -21.904 -21.904
  144   1HA   GLY  20          2HA       GLY  20   4.417 -21.954 -21.954
  145   2HA   GLY  20          1HA       GLY  20   5.219 -20.427 -20.427
  146    H    ASN  21           H        ASN  21   3.732 -18.546 -18.546
  147    HA   ASN  21           HA       ASN  21   1.411 -18.819 -18.819
  148   1HB   ASN  21          2HB       ASN  21   3.770 -16.935 -16.935
  149   2HB   ASN  21          1HB       ASN  21   2.205 -16.627 -16.627
  150   1HD2  ASN  21          2HD2      ASN  21   4.629 -19.113 -19.113
  151   2HD2  ASN  21          1HD2      ASN  21   5.157 -18.027 -18.027
  152    H    LEU  22           H        LEU  22   3.086 -16.095 -16.095
  153    HA   LEU  22           HA       LEU  22   2.465 -14.256 -14.256
  154   1HB   LEU  22          2HB       LEU  22   1.973 -16.246 -16.246
  155   2HB   LEU  22          1HB       LEU  22   0.284 -16.052 -16.052
  156    HG   LEU  22           HG       LEU  22   2.074 -13.860 -13.860
  157   1HD1  LEU  22          3HD1      LEU  22   1.692 -15.789 -15.789
  158   2HD1  LEU  22          2HD1      LEU  22  -0.020 -15.631 -15.631
  159   3HD1  LEU  22          1HD1      LEU  22   0.891 -14.354 -14.354
  160   1HD2  LEU  22          2HD2      LEU  22  -0.956 -13.960 -13.960
  161   2HD2  LEU  22          1HD2      LEU  22   0.163 -12.895 -12.895
  162   3HD2  LEU  22          3HD2      LEU  22  -0.108 -12.698 -12.698
  163    H    MET  23           H        MET  23  -0.791 -15.730 -15.730
  164    HA   MET  23           HA       MET  23  -2.169 -13.377 -13.377
  165   1HB   MET  23          2HB       MET  23  -2.565 -16.064 -16.064
  166   2HB   MET  23          1HB       MET  23  -3.711 -14.747 -14.747
  167   1HG   MET  23          2HG       MET  23  -4.451 -16.252 -16.252
  168   2HG   MET  23          1HG       MET  23  -3.888 -14.779 -14.779
  169   1HE   MET  23          1HE       MET  23  -2.706 -18.082 -18.082
  170   2HE   MET  23          3HE       MET  23  -3.535 -18.766 -18.766
  171   3HE   MET  23          2HE       MET  23  -1.766 -18.791 -18.791
  172    H    ASN  24           H        ASN  24  -0.749 -15.320 -15.320
  173    HA   ASN  24           HA       ASN  24  -1.244 -13.074 -13.074
  174   1HB   ASN  24          2HB       ASN  24  -0.050 -14.473 -14.473
  175   2HB   ASN  24          1HB       ASN  24  -1.328 -15.375 -15.375
  176   1HD2  ASN  24          2HD2      ASN  24   1.009 -17.898 -17.898
  177   2HD2  ASN  24          1HD2      ASN  24  -0.552 -17.501 -17.501
  178    H    GLN  25           H        GLN  25   0.933 -13.213 -13.213
  179    HA   GLN  25           HA       GLN  25   3.242 -12.146 -12.146
  180   1HB   GLN  25          2HB       GLN  25   4.069 -13.391 -13.391
  181   2HB   GLN  25          1HB       GLN  25   2.785 -12.928 -12.928
  182   1HG   GLN  25          2HG       GLN  25   4.880 -10.887 -10.887
  183   2HG   GLN  25          1HG       GLN  25   5.142 -11.998 -11.998
  184   1HE2  GLN  25          2HE2      GLN  25   3.335  -8.779  -8.779
  185   2HE2  GLN  25          1HE2      GLN  25   4.597  -8.885  -8.885
  186    H    ILE  26           H        ILE  26   1.144 -11.072 -11.072
  187    HA   ILE  26           HA       ILE  26   1.664  -8.329  -8.329
  188    HB   ILE  26           HB       ILE  26  -0.709  -7.865  -7.865
  189   1HG1  ILE  26          2HG1      ILE  26  -0.957 -10.893 -10.893
  190   2HG1  ILE  26          1HG1      ILE  26  -1.768  -9.992  -9.992
  191   1HG2  ILE  26          3HG2      ILE  26   1.242  -8.363  -8.363
  192   2HG2  ILE  26          2HG2      ILE  26   0.709 -10.039 -10.039
  193   3HG2  ILE  26          1HG2      ILE  26  -0.301  -8.776  -8.776
  194   1HD1  ILE  26          2HD1      ILE  26  -2.101  -9.440  -9.440
  195   2HD1  ILE  26          1HD1      ILE  26  -3.241 -10.254 -10.254
  196   3HD1  ILE  26          3HD1      ILE  26  -2.910  -8.571  -8.571
  197    H    LYS  27           H        LYS  27  -0.373 -10.448 -10.448
  198    HA   LYS  27           HA       LYS  27  -1.828  -8.511  -8.511
  199   1HB   LYS  27          2HB       LYS  27  -2.336 -10.987 -10.987
  200   2HB   LYS  27          1HB       LYS  27  -0.857 -11.271 -11.271
  201   1HG   LYS  27          2HG       LYS  27  -1.742  -9.727  -9.727
  202   2HG   LYS  27          1HG       LYS  27  -3.245  -9.648  -9.648
  203   1HD   LYS  27          2HD       LYS  27  -3.742 -11.439 -11.439
  204   2HD   LYS  27          1HD       LYS  27  -3.205 -12.283 -12.283
  205   1HE   LYS  27          2HE       LYS  27  -2.155 -13.250 -13.250
  206   2HE   LYS  27          1HE       LYS  27  -0.948 -12.554 -12.554
  207   1HZ   LYS  27          1HZ       LYS  27  -1.791 -10.501 -10.501
  208   2HZ   LYS  27          3HZ       LYS  27  -1.529 -11.857 -11.857
  209   3HZ   LYS  27          2HZ       LYS  27  -0.285 -11.286 -11.286
  210    H    ASN  28           H        ASN  28   0.906 -10.404 -10.404
  211    HA   ASN  28           HA       ASN  28   1.604  -9.019  -9.019
  212   1HB   ASN  28          2HB       ASN  28   2.951 -11.025 -11.025
  213   2HB   ASN  28          1HB       ASN  28   3.983 -10.110 -10.110
  214   1HD2  ASN  28          2HD2      ASN  28   3.074 -12.579 -12.579
  215   2HD2  ASN  28          1HD2      ASN  28   4.345 -11.976 -11.976
  216    H    GLN  29           H        GLN  29   2.365  -8.187  -8.187
  217    HA   GLN  29           HA       GLN  29   4.422  -6.300  -6.300
  218   1HB   GLN  29          2HB       GLN  29   3.220  -6.775  -6.775
  219   2HB   GLN  29          1HB       GLN  29   4.313  -5.432  -5.432
  220   1HG   GLN  29          2HG       GLN  29   5.850  -7.333  -7.333
  221   2HG   GLN  29          1HG       GLN  29   4.877  -8.402  -8.402
  222   1HE2  GLN  29          2HE2      GLN  29   7.626  -6.026  -6.026
  223   2HE2  GLN  29          1HE2      GLN  29   7.381  -5.982  -5.982
  224    H    LEU  30           H        LEU  30   1.277  -6.133  -6.133
  225    HA   LEU  30           HA       LEU  30   0.572  -3.554  -3.554
  226   1HB   LEU  30          2HB       LEU  30  -0.944  -5.808  -5.808
  227   2HB   LEU  30          1HB       LEU  30  -1.373  -5.303  -5.303
  228    HG   LEU  30           HG       LEU  30  -3.004  -4.461  -4.461
  229   1HD1  LEU  30          3HD1      LEU  30  -2.266  -2.743  -2.743
  230   2HD1  LEU  30          2HD1      LEU  30  -1.124  -2.115  -2.115
  231   3HD1  LEU  30          1HD1      LEU  30  -2.841  -2.062  -2.062
  232   1HD2  LEU  30          2HD2      LEU  30  -1.732  -4.726  -4.726
  233   2HD2  LEU  30          1HD2      LEU  30  -2.432  -3.124  -3.124
  234   3HD2  LEU  30          3HD2      LEU  30  -0.726  -3.344  -3.344
  235    H    ALA  31           H        ALA  31   0.520  -5.424  -5.424
  236    HA   ALA  31           HA       ALA  31  -0.328  -3.590  -3.590
  237   1HB   ALA  31          2HB       ALA  31   1.979  -5.565  -5.565
  238   2HB   ALA  31          1HB       ALA  31   1.086  -4.835  -4.835
  239   3HB   ALA  31          3HB       ALA  31   0.272  -5.936  -5.936
  240    H    GLN  32           H        GLN  32   2.925  -4.039  -4.039
  241    HA   GLN  32           HA       GLN  32   4.313  -2.031  -2.031
  242   1HB   GLN  32          2HB       GLN  32   4.844  -2.942  -2.942
  243   2HB   GLN  32          1HB       GLN  32   6.019  -2.217  -2.217
  244   1HG   GLN  32          2HG       GLN  32   5.804  -4.166  -4.166
  245   2HG   GLN  32          1HG       GLN  32   4.616  -4.899  -4.899
  246   1HE2  GLN  32          2HE2      GLN  32   8.387  -5.696  -5.696
  247   2HE2  GLN  32          1HE2      GLN  32   7.794  -5.145  -5.145
  248    H    LEU  33           H        LEU  33   2.097  -1.804  -1.804
  249    HA   LEU  33           HA       LEU  33   2.706   1.043   1.043
  250   1HB   LEU  33          2HB       LEU  33   0.486  -0.601  -0.601
  251   2HB   LEU  33          1HB       LEU  33   1.457   0.649   0.649
  252    HG   LEU  33           HG       LEU  33   2.376  -2.202  -2.202
  253   1HD1  LEU  33          3HD1      LEU  33   1.098  -1.935  -1.935
  254   2HD1  LEU  33          2HD1      LEU  33   2.249  -0.731  -0.731
  255   3HD1  LEU  33          1HD1      LEU  33   2.760  -2.399  -2.399
  256   1HD2  LEU  33          1HD2      LEU  33   4.266  -0.541  -0.541
  257   2HD2  LEU  33          3HD2      LEU  33   4.585  -1.670  -1.670
  258   3HD2  LEU  33          2HD2      LEU  33   4.163  -0.017  -0.017
  259    H    ASN  34           H        ASN  34   0.132  -1.055  -1.055
  260    HA   ASN  34           HA       ASN  34  -1.963   0.735   0.735
  261   1HB   ASN  34          2HB       ASN  34  -1.952  -1.672  -1.672
  262   2HB   ASN  34          1HB       ASN  34  -0.747  -1.408  -1.408
  263   1HD2  ASN  34          2HD2      ASN  34  -4.070   0.454   0.454
  264   2HD2  ASN  34          1HD2      ASN  34  -3.236   1.007   1.007
  265    H    GLY  35           H        GLY  35   0.771  -0.056  -0.056
  266   1HA   GLY  35          2HA       GLY  35   0.749   1.829   1.829
  267   2HA   GLY  35          1HA       GLY  35   2.243   1.191   1.191
  268    H    SER  36           H        SER  36   2.011   2.259   2.259
  269    HA   SER  36           HA       SER  36   2.867   5.001   5.001
  270   1HB   SER  36          2HB       SER  36   3.581   5.045   5.045
  271   2HB   SER  36          1HB       SER  36   3.994   3.479   3.479
  272    HG   SER  36           HG       SER  36   1.493   3.373   3.373
  273    H    ALA  37           H        ALA  37   0.038   3.507   3.507
  274    HA   ALA  37           HA       ALA  37  -1.167   5.616   5.616
  275   1HB   ALA  37          2HB       ALA  37  -2.115   3.244   3.244
  276   2HB   ALA  37          1HB       ALA  37  -2.551   3.676   3.676
  277   3HB   ALA  37          3HB       ALA  37  -3.251   4.551   4.551
  278    H    ASN  38           H        ASN  38  -0.939   4.861   4.861
  279    HA   ASN  38           HA       ASN  38  -2.286   7.399   7.399
  280   1HB   ASN  38          2HB       ASN  38  -2.674   5.328   5.328
  281   2HB   ASN  38          1HB       ASN  38  -0.968   5.251   5.251
  282   1HD2  ASN  38          2HD2      ASN  38  -1.974   8.589   8.589
  283   2HD2  ASN  38          1HD2      ASN  38  -1.445   8.595   8.595
  284    H    ALA  39           H        ALA  39   0.897   5.847   5.847
  285    HA   ALA  39           HA       ALA  39   2.146   8.188   8.188
  286   1HB   ALA  39          3HB       ALA  39   3.340   5.674   5.674
  287   2HB   ALA  39          2HB       ALA  39   4.255   6.861   6.861
  288   3HB   ALA  39          1HB       ALA  39   2.977   5.942   5.942
  289    H    LEU  40           H        LEU  40   2.746   6.833   6.833
  290    HA   LEU  40           HA       LEU  40   4.379   8.976   8.976
  291   1HB   LEU  40          2HB       LEU  40   4.402   6.999   6.999
  292   2HB   LEU  40          1HB       LEU  40   2.660   6.865   6.865
  293    HG   LEU  40           HG       LEU  40   3.964   7.512   7.512
  294   1HD1  LEU  40          1HD1      LEU  40   1.470   9.056   9.056
  295   2HD1  LEU  40          3HD1      LEU  40   2.019   8.868   8.868
  296   3HD1  LEU  40          2HD1      LEU  40   1.560   7.460   7.460
  297   1HD2  LEU  40          1HD2      LEU  40   3.733  10.216  10.216
  298   2HD2  LEU  40          3HD2      LEU  40   5.230   9.457   9.457
  299   3HD2  LEU  40          2HD2      LEU  40   4.061   9.960   9.960
  300    H    PHE  41           H        PHE  41   0.889   8.359   8.359
  301    HA   PHE  41           HA       PHE  41   0.110  10.701  10.701
  302   1HB   PHE  41          2HB       PHE  41  -1.569   9.080   9.080
  303   2HB   PHE  41          1HB       PHE  41  -1.261   9.365   9.365
  304    HD1  PHE  41           HD1      PHE  41  -1.633  11.870  11.870
  305    HD2  PHE  41           HD2      PHE  41  -3.311  10.236  10.236
  306    HE1  PHE  41           HE1      PHE  41  -3.309  13.596  13.596
  307    HE2  PHE  41           HE2      PHE  41  -5.009  11.979  11.979
  308    HZ   PHE  41           HZ       PHE  41  -4.984  13.701  13.701
  309    H    ILE  42           H        ILE  42   0.366  10.435  10.435
  310    HA   ILE  42           HA       ILE  42  -0.045  13.233  13.233
  311    HB   ILE  42           HB       ILE  42   1.167  10.959  10.959
  312   1HG1  ILE  42          2HG1      ILE  42  -0.853  10.865  10.865
  313   2HG1  ILE  42          1HG1      ILE  42  -1.138  12.585  12.585
  314   1HG2  ILE  42          2HG2      ILE  42   0.914  13.834  13.834
  315   2HG2  ILE  42          1HG2      ILE  42   1.308  12.445  12.445
  316   3HG2  ILE  42          3HG2      ILE  42   2.418  12.971  12.971
  317   1HD1  ILE  42          1HD1      ILE  42  -1.454  10.754  10.754
  318   2HD1  ILE  42          3HD1      ILE  42  -2.791  11.260  11.260
  319   3HD1  ILE  42          2HD1      ILE  42  -1.849  12.332  12.332
  320    H    SER  43           H        SER  43   2.875  11.387  11.387
  321    HA   SER  43           HA       SER  43   4.649  13.614  13.614
  322   1HB   SER  43          2HB       SER  43   5.174  11.072  11.072
  323   2HB   SER  43          1HB       SER  43   5.345  10.904  10.904
  324    HG   SER  43           HG       SER  43   6.757  13.006  13.006
  325    H    TYR  44           H        TYR  44   2.842  12.573  12.573
  326    HA   TYR  44           HA       TYR  44   4.599  13.647  13.647
  327   1HB   TYR  44          2HB       TYR  44   3.593  11.889  11.889
  328   2HB   TYR  44          1HB       TYR  44   2.238  11.803  11.803
  329    HD1  TYR  44           HD2      TYR  44   3.516  13.537  13.537
  330    HD2  TYR  44           HD1      TYR  44   0.106  12.776  12.776
  331    HE1  TYR  44           HE2      TYR  44   2.230  14.510  14.510
  332    HE2  TYR  44           HE1      TYR  44  -1.193  13.729  13.729
  333    HH   TYR  44           HH       TYR  44  -0.068  15.745  15.745
  334    H    TYR  45           H        TYR  45   1.314  13.912  13.912
  335    HA   TYR  45           HA       TYR  45   0.720  16.442  16.442
  336   1HB   TYR  45          2HB       TYR  45  -1.460  16.166  16.166
  337   2HB   TYR  45          1HB       TYR  45  -0.913  14.537  14.537
  338    HD1  TYR  45           HD2      TYR  45  -0.346  17.538  17.538
  339    HD2  TYR  45           HD1      TYR  45  -2.042  13.621  13.621
  340    HE1  TYR  45           HE2      TYR  45  -0.890  17.701  17.701
  341    HE2  TYR  45           HE1      TYR  45  -2.628  13.878  13.878
  342    HH   TYR  45           HH       TYR  45  -2.169  16.768  16.768
  343    H    THR  46           H        THR  46   1.871  15.651  15.651
  344    HA   THR  46           HA       THR  46   1.755  18.308  18.308
  345    HB   THR  46           HB       THR  46   3.963  17.703  17.703
  346    HG1  THR  46           HG1      THR  46   3.369  15.389  15.389
  347   1HG2  THR  46          1HG2      THR  46   1.540  15.835  15.835
  348   2HG2  THR  46          3HG2      THR  46   2.795  16.031  16.031
  349   3HG2  THR  46          2HG2      THR  46   1.731  17.371  17.371
  350    H    ALA  47           H        ALA  47   4.112  17.028  17.028
  351    HA   ALA  47           HA       ALA  47   5.792  19.393  19.393
  352   1HB   ALA  47          2HB       ALA  47   6.675  17.220  17.220
  353   2HB   ALA  47          1HB       ALA  47   5.599  17.316  17.316
  354   3HB   ALA  47          3HB       ALA  47   6.899  18.487  18.487
  355    H    GLN  48           H        GLN  48   2.962  18.573  18.573
  356    HA   GLN  48           HA       GLN  48   3.271  20.373  20.373
  357   1HB   GLN  48          2HB       GLN  48   0.875  19.400  19.400
  358   2HB   GLN  48          1HB       GLN  48   0.626  20.741  20.741
  359   1HG   GLN  48          2HG       GLN  48   0.215  18.691  18.691
  360   2HG   GLN  48          1HG       GLN  48   1.678  19.389  19.389
  361   1HE2  GLN  48          2HE2      GLN  48   3.684  16.786  16.786
  362   2HE2  GLN  48          1HE2      GLN  48   3.791  18.457  18.457
  363    H    GLY  49           H        GLY  49   2.031  21.226  21.226
  364   1HA   GLY  49          2HA       GLY  49   2.588  23.384  23.384
  365   2HA   GLY  49          1HA       GLY  49   2.361  24.110  24.110
  366    H    GLU  50           H        GLU  50   0.641  24.757  24.757
  367    HA   GLU  50           HA       GLU  50  -1.771  23.162  23.162
  368   1HB   GLU  50          2HB       GLU  50  -2.713  24.714  24.714
  369   2HB   GLU  50          1HB       GLU  50  -1.219  23.941  23.941
  370   1HG   GLU  50          2HG       GLU  50  -0.905  26.172  26.172
  371   2HG   GLU  50          1HG       GLU  50  -0.041  26.121  26.121
  372    HA   PRO  51           HA       PRO  51  -4.396  24.794  24.794
  373   1HB   PRO  51          2HB       PRO  51  -6.651  24.641  24.641
  374   2HB   PRO  51          1HB       PRO  51  -5.936  26.192  26.192
  375   1HG   PRO  51          2HG       PRO  51  -5.468  24.591  24.591
  376   2HG   PRO  51          1HG       PRO  51  -6.020  26.270  26.270
  377   1HD   PRO  51          2HD       PRO  51  -3.376  25.807  25.807
  378   2HD   PRO  51          1HD       PRO  51  -3.863  27.034  27.034
  379    H    PHE  52           H        PHE  52  -3.191  22.799  22.799
  380    HA   PHE  52           HA       PHE  52  -4.514  20.441  20.441
  381   1HB   PHE  52          2HB       PHE  52  -1.656  21.203  21.203
  382   2HB   PHE  52          1HB       PHE  52  -1.922  19.602  19.602
  383    HD1  PHE  52           HD1      PHE  52  -3.913  21.247  21.247
  384    HD2  PHE  52           HD2      PHE  52  -1.046  18.312  18.312
  385    HE1  PHE  52           HE1      PHE  52  -4.002  20.258  20.258
  386    HE2  PHE  52           HE2      PHE  52  -1.145  17.334  17.334
  387    HZ   PHE  52           HZ       PHE  52  -2.586  18.305  18.305
  388    HA   PRO  53           HA       PRO  53  -2.887  18.494  18.494
  389   1HB   PRO  53          2HB       PRO  53  -2.053  20.328  20.328
  390   2HB   PRO  53          1HB       PRO  53  -0.939  19.459  19.459
  391   1HG   PRO  53          2HG       PRO  53  -2.166  22.231  22.231
  392   2HG   PRO  53          1HG       PRO  53  -0.466  21.770  21.770
  393   1HD   PRO  53          2HD       PRO  53  -1.811  21.882  21.882
  394   2HD   PRO  53          1HD       PRO  53  -0.880  20.400  20.400
  395    H    ASN  54           H        ASN  54  -4.652  21.135  21.135
  396    HA   ASN  54           HA       ASN  54  -6.601  20.503  20.503
  397   1HB   ASN  54          2HB       ASN  54  -5.483  22.762  22.762
  398   2HB   ASN  54          1HB       ASN  54  -6.218  23.214  23.214
  399   1HD2  ASN  54          2HD2      ASN  54  -9.409  23.688  23.688
  400   2HD2  ASN  54          1HD2      ASN  54  -8.578  23.603  23.603
  401    H    ASN  55           H        ASN  55  -6.308  20.961  20.961
  402    HA   ASN  55           HA       ASN  55  -9.281  20.522  20.522
  403   1HB   ASN  55          2HB       ASN  55  -7.448  22.069  22.069
  404   2HB   ASN  55          1HB       ASN  55  -9.166  21.771  21.771
  405   1HD2  ASN  55          2HD2      ASN  55  -8.243  24.962  24.962
  406   2HD2  ASN  55          1HD2      ASN  55  -7.102  24.171  24.171
  407    H    LEU  56           H        LEU  56  -6.729  18.888  18.888
  408    HA   LEU  56           HA       LEU  56  -6.509  17.581  17.581
  409   1HB   LEU  56          2HB       LEU  56  -5.205  15.912  15.912
  410   2HB   LEU  56          1HB       LEU  56  -4.975  17.363  17.363
  411    HG   LEU  56           HG       LEU  56  -6.932  16.557  16.557
  412   1HD1  LEU  56          1HD1      LEU  56  -7.709  14.585  14.585
  413   2HD1  LEU  56          3HD1      LEU  56  -6.139  13.884  13.884
  414   3HD1  LEU  56          2HD1      LEU  56  -7.216  14.103  14.103
  415   1HD2  LEU  56          3HD2      LEU  56  -4.417  16.443  16.443
  416   2HD2  LEU  56          2HD2      LEU  56  -5.273  15.065  15.065
  417   3HD2  LEU  56          1HD2      LEU  56  -4.403  14.897  14.897
  418    H    ASP  57           H        ASP  57  -8.802  17.447  17.447
  419    HA   ASP  57           HA       ASP  57  -9.973  15.026  15.026
  420   1HB   ASP  57          2HB       ASP  57 -10.916  15.899  15.899
  421   2HB   ASP  57          1HB       ASP  57 -10.803  17.562  17.562
  422    H    LYS  58           H        LYS  58 -10.537  18.056  18.056
  423    HA   LYS  58           HA       LYS  58 -12.448  16.757  16.757
  424   1HB   LYS  58          2HB       LYS  58 -11.953  19.679  19.679
  425   2HB   LYS  58          1HB       LYS  58 -12.700  19.247  19.247
  426   1HG   LYS  58          2HG       LYS  58 -13.893  18.759  18.759
  427   2HG   LYS  58          1HG       LYS  58 -14.428  19.817  19.817
  428   1HD   LYS  58          2HD       LYS  58 -15.825  18.218  18.218
  429   2HD   LYS  58          1HD       LYS  58 -14.438  17.403  17.403
  430   1HE   LYS  58          2HE       LYS  58 -15.971  16.812  16.812
  431   2HE   LYS  58          1HE       LYS  58 -15.518  15.694  15.694
  432   1HZ   LYS  58          1HZ       LYS  58 -13.280  16.924  16.924
  433   2HZ   LYS  58          3HZ       LYS  58 -14.206  16.140  16.140
  434   3HZ   LYS  58          2HZ       LYS  58 -13.514  15.267  15.267
  435    H    LEU  59           H        LEU  59  -9.298  18.166  18.166
  436    HA   LEU  59           HA       LEU  59  -9.131  18.082  18.082
  437   1HB   LEU  59          2HB       LEU  59  -7.236  19.123  19.123
  438   2HB   LEU  59          1HB       LEU  59  -6.853  19.106  19.106
  439    HG   LEU  59           HG       LEU  59  -8.006  21.066  21.066
  440   1HD1  LEU  59          2HD1      LEU  59 -10.285  19.979  19.979
  441   2HD1  LEU  59          1HD1      LEU  59 -10.270  20.262  20.262
  442   3HD1  LEU  59          3HD1      LEU  59 -10.253  21.612  21.612
  443   1HD2  LEU  59          1HD2      LEU  59  -8.251  20.966  20.966
  444   2HD2  LEU  59          3HD2      LEU  59  -6.865  21.566  21.566
  445   3HD2  LEU  59          2HD2      LEU  59  -8.388  22.440  22.440
  446    H    CYS  60           H        CYS  60  -8.352  16.269  16.269
  447    HA   CYS  60           HA       CYS  60  -6.689  14.367  14.367
  448   1HB   CYS  60          2HB       CYS  60  -6.112  15.182  15.182
  449   2HB   CYS  60          1HB       CYS  60  -5.230  14.126  14.126
  450    H    GLY  61           H        GLY  61  -9.601  13.713  13.713
  451   1HA   GLY  61          2HA       GLY  61  -8.939  11.498  11.498
  452   2HA   GLY  61          1HA       GLY  61 -10.073  12.674  12.674
  453    HA   PRO  62           HA       PRO  62 -12.819  10.860  10.860
  454   1HB   PRO  62          2HB       PRO  62 -11.974   9.870   9.870
  455   2HB   PRO  62          1HB       PRO  62 -12.006  11.601  11.601
  456   1HG   PRO  62          2HG       PRO  62  -9.576   9.787   9.787
  457   2HG   PRO  62          1HG       PRO  62  -9.621  11.071  11.071
  458   1HD   PRO  62          2HD       PRO  62  -8.780  11.517  11.517
  459   2HD   PRO  62          1HD       PRO  62  -9.948  12.683  12.683
  460    H    ASN  63           H        ASN  63 -13.290   8.897   8.897
  461    HA   ASN  63           HA       ASN  63 -12.456   6.333   6.333
  462   1HB   ASN  63          2HB       ASN  63 -14.889   5.804   5.804
  463   2HB   ASN  63          1HB       ASN  63 -14.352   7.177   7.177
  464   1HD2  ASN  63          2HD2      ASN  63 -17.541   7.927   7.927
  465   2HD2  ASN  63          1HD2      ASN  63 -17.112   6.508   6.508
  466    H    VAL  64           H        VAL  64 -14.584   7.913   7.913
  467    HA   VAL  64           HA       VAL  64 -14.096   5.788   5.788
  468    HB   VAL  64           HB       VAL  64 -16.619   7.485   7.485
  469   1HG1  VAL  64          2HG1      VAL  64 -16.102   5.115   5.115
  470   2HG1  VAL  64          1HG1      VAL  64 -17.641   5.943   5.943
  471   3HG1  VAL  64          3HG1      VAL  64 -16.272   6.778   6.778
  472   1HG2  VAL  64          1HG2      VAL  64 -16.100   4.554   4.554
  473   2HG2  VAL  64          3HG2      VAL  64 -16.332   5.820   5.820
  474   3HG2  VAL  64          2HG2      VAL  64 -17.656   5.361   5.361
  475    H    THR  65           H        THR  65 -15.439   9.094   9.094
  476    HA   THR  65           HA       THR  65 -15.124  10.840  10.840
  477    HB   THR  65           HB       THR  65 -13.245  11.249  11.249
  478    HG1  THR  65           HG1      THR  65 -13.368  12.190  12.190
  479   1HG2  THR  65          1HG2      THR  65 -11.452   9.557   9.557
  480   2HG2  THR  65          3HG2      THR  65 -10.941  10.513  10.513
  481   3HG2  THR  65          2HG2      THR  65 -11.943   9.105   9.105
  482    H    ASP  66           H        ASP  66 -12.352  10.557  10.557
  483    HA   ASP  66           HA       ASP  66 -13.820   9.122   9.122
  484   1HB   ASP  66          2HB       ASP  66 -12.331  11.568  11.568
  485   2HB   ASP  66          1HB       ASP  66 -11.358  10.437  10.437
  486    H    PHE  67           H        PHE  67 -12.349   7.962   7.962
  487    HA   PHE  67           HA       PHE  67 -10.264   6.290   6.290
  488   1HB   PHE  67          2HB       PHE  67  -9.265   6.926   6.926
  489   2HB   PHE  67          1HB       PHE  67 -10.802   7.336   7.336
  490    HD1  PHE  67           HD1      PHE  67  -8.377   4.524   4.524
  491    HD2  PHE  67           HD2      PHE  67 -12.104   5.727   5.727
  492    HE1  PHE  67           HE1      PHE  67  -8.451   2.501   2.501
  493    HE2  PHE  67           HE2      PHE  67 -12.172   3.695   3.695
  494    HZ   PHE  67           HZ       PHE  67 -10.388   2.087   2.087
  495    HA   PRO  68           HA       PRO  68 -13.730   3.463   3.463
  496   1HB   PRO  68          2HB       PRO  68 -12.669   1.134   1.134
  497   2HB   PRO  68          1HB       PRO  68 -12.663   2.560   2.560
  498   1HG   PRO  68          2HG       PRO  68 -10.422   1.595   1.595
  499   2HG   PRO  68          1HG       PRO  68 -10.262   1.954   1.954
  500   1HD   PRO  68          2HD       PRO  68  -9.660   3.828   3.828
  501   2HD   PRO  68          1HD       PRO  68 -10.331   4.323   4.323
  502    HA   PRO  69           HA       PRO  69 -13.485   2.001   2.001
  503   1HB   PRO  69          2HB       PRO  69 -15.992   1.071   1.071
  504   2HB   PRO  69          1HB       PRO  69 -15.721   2.773   2.773
  505   1HG   PRO  69          2HG       PRO  69 -16.374   0.478   0.478
  506   2HG   PRO  69          1HG       PRO  69 -17.264   1.991   1.991
  507   1HD   PRO  69          2HD       PRO  69 -15.307   1.733   1.733
  508   2HD   PRO  69          1HD       PRO  69 -15.519   3.281   3.281
  509    H    PHE  70           H        PHE  70 -13.397   0.045   0.045
  510    HA   PHE  70           HA       PHE  70 -13.054  -2.482  -2.482
  511   1HB   PHE  70          2HB       PHE  70 -11.006  -1.255  -1.255
  512   2HB   PHE  70          1HB       PHE  70 -11.618  -1.592  -1.592
  513    HD1  PHE  70           HD1      PHE  70 -12.239  -4.246  -4.246
  514    HD2  PHE  70           HD2      PHE  70  -9.368  -2.674  -2.674
  515    HE1  PHE  70           HE1      PHE  70 -11.089  -6.413  -6.413
  516    HE2  PHE  70           HE2      PHE  70  -8.233  -4.847  -4.847
  517    HZ   PHE  70           HZ       PHE  70  -9.050  -6.677  -6.677
  518    H    HIS  71           H        HIS  71 -14.654  -3.905  -3.905
  519    HA   HIS  71           HA       HIS  71 -15.811  -3.828  -3.828
  520   1HB   HIS  71          2HB       HIS  71 -18.028  -4.283  -4.283
  521   2HB   HIS  71          1HB       HIS  71 -17.364  -2.717  -2.717
  522    HD1  HIS  71           HD1      HIS  71 -17.588  -6.151  -6.151
  523    HD2  HIS  71           HD2      HIS  71 -17.069  -2.342  -2.342
  524    HE1  HIS  71           HE1      HIS  71 -17.656  -6.271  -6.271
  525    H    ALA  72           H        ALA  72 -14.084  -5.437  -5.437
  526    HA   ALA  72           HA       ALA  72 -13.543  -7.792  -7.792
  527   1HB   ALA  72          3HB       ALA  72 -12.773  -7.242  -7.242
  528   2HB   ALA  72          2HB       ALA  72 -14.402  -7.589  -7.589
  529   3HB   ALA  72          1HB       ALA  72 -13.426  -8.881  -8.881
  530    H    ASN  73           H        ASN  73 -15.173  -8.456  -8.456
  531    HA   ASN  73           HA       ASN  73 -17.587  -9.649  -9.649
  532   1HB   ASN  73          2HB       ASN  73 -16.904  -8.764  -8.764
  533   2HB   ASN  73          1HB       ASN  73 -17.920 -10.188 -10.188
  534   1HD2  ASN  73          2HD2      ASN  73 -20.768  -8.250  -8.250
  535   2HD2  ASN  73          1HD2      ASN  73 -20.096  -9.686  -9.686
  536    H    GLY  74           H        GLY  74 -15.728 -10.637 -10.637
  537   1HA   GLY  74          2HA       GLY  74 -14.137 -12.375 -12.375
  538   2HA   GLY  74          1HA       GLY  74 -15.656 -13.273 -13.273
  539    H    THR  75           H        THR  75 -13.808 -11.669 -11.669
  540    HA   THR  75           HA       THR  75 -13.496 -14.261 -14.261
  541    HB   THR  75           HB       THR  75 -13.188 -12.224 -12.224
  542    HG1  THR  75           HG1      THR  75 -15.447 -11.644 -11.644
  543   1HG2  THR  75          3HG2      THR  75 -15.631 -13.728 -13.728
  544   2HG2  THR  75          2HG2      THR  75 -15.346 -13.032 -13.032
  545   3HG2  THR  75          1HG2      THR  75 -14.340 -14.355 -14.355
  546    H    GLU  76           H        GLU  76 -11.688 -14.864 -14.864
  547    HA   GLU  76           HA       GLU  76  -9.388 -13.585 -13.585
  548   1HB   GLU  76          2HB       GLU  76  -9.034 -15.457 -15.457
  549   2HB   GLU  76          1HB       GLU  76  -8.008 -15.331 -15.331
  550   1HG   GLU  76          2HG       GLU  76  -9.493 -16.612 -16.612
  551   2HG   GLU  76          1HG       GLU  76 -10.846 -16.494 -16.494
  552    H    LYS  77           H        LYS  77  -9.950 -14.145 -14.145
  553    HA   LYS  77           HA       LYS  77  -8.098 -12.355 -12.355
  554   1HB   LYS  77          2HB       LYS  77 -10.722 -13.365 -13.365
  555   2HB   LYS  77          1HB       LYS  77  -9.379 -12.680 -12.680
  556   1HG   LYS  77          2HG       LYS  77  -8.615 -14.865 -14.865
  557   2HG   LYS  77          1HG       LYS  77  -8.054 -14.672 -14.672
  558   1HD   LYS  77          2HD       LYS  77 -10.172 -15.669 -15.669
  559   2HD   LYS  77          1HD       LYS  77 -10.791 -15.807 -15.807
  560   1HE   LYS  77          2HE       LYS  77  -9.050 -17.404 -17.404
  561   2HE   LYS  77          1HE       LYS  77  -8.237 -17.162 -17.162
  562   1HZ   LYS  77          2HZ       LYS  77 -10.834 -17.800 -17.800
  563   2HZ   LYS  77          1HZ       LYS  77 -10.371 -18.962 -18.962
  564   3HZ   LYS  77          3HZ       LYS  77  -9.479 -18.688 -18.688
  565    H    ALA  78           H        ALA  78 -11.621 -11.773 -11.773
  566    HA   ALA  78           HA       ALA  78 -11.495  -9.159  -9.159
  567   1HB   ALA  78          2HB       ALA  78 -13.674 -10.087 -10.087
  568   2HB   ALA  78          1HB       ALA  78 -13.008  -9.895  -9.895
  569   3HB   ALA  78          3HB       ALA  78 -13.300  -8.497  -8.497
  570    H    LYS  79           H        LYS  79 -10.942 -10.137 -10.137
  571    HA   LYS  79           HA       LYS  79 -10.261  -7.685  -7.685
  572   1HB   LYS  79          2HB       LYS  79  -8.949 -10.403 -10.403
  573   2HB   LYS  79          1HB       LYS  79  -8.706  -9.017  -9.017
  574   1HG   LYS  79          2HG       LYS  79 -11.215  -8.858  -8.858
  575   2HG   LYS  79          1HG       LYS  79 -11.437 -10.283 -10.283
  576   1HD   LYS  79          2HD       LYS  79 -10.147 -10.062 -10.062
  577   2HD   LYS  79          1HD       LYS  79 -11.592 -10.924 -10.924
  578   1HE   LYS  79          2HE       LYS  79 -10.303 -12.549 -12.549
  579   2HE   LYS  79          1HE       LYS  79  -8.792 -11.723 -11.723
  580   1HZ   LYS  79          3HZ       LYS  79 -10.148 -12.212 -12.212
  581   2HZ   LYS  79          2HZ       LYS  79  -9.988 -13.710 -13.710
  582   3HZ   LYS  79          1HZ       LYS  79  -8.667 -12.704 -12.704
  583    H    LEU  80           H        LEU  80  -8.085  -9.939  -9.939
  584    HA   LEU  80           HA       LEU  80  -5.775  -8.242  -8.242
  585   1HB   LEU  80          2HB       LEU  80  -6.610 -10.623 -10.623
  586   2HB   LEU  80          1HB       LEU  80  -5.159  -9.719  -9.719
  587    HG   LEU  80           HG       LEU  80  -4.094 -10.198 -10.198
  588   1HD1  LEU  80          3HD1      LEU  80  -6.040 -10.051 -10.051
  589   2HD1  LEU  80          2HD1      LEU  80  -6.602 -11.607 -11.607
  590   3HD1  LEU  80          1HD1      LEU  80  -5.076 -11.480 -11.480
  591   1HD2  LEU  80          3HD2      LEU  80  -5.496 -12.707 -12.707
  592   2HD2  LEU  80          2HD2      LEU  80  -4.005 -12.015 -12.015
  593   3HD2  LEU  80          1HD2      LEU  80  -4.026 -12.671 -12.671
  594    H    VAL  81           H        VAL  81  -8.185  -8.683  -8.683
  595    HA   VAL  81           HA       VAL  81  -7.117  -6.981  -6.981
  596    HB   VAL  81           HB       VAL  81 -10.068  -7.618  -7.618
  597   1HG1  VAL  81          2HG1      VAL  81  -8.907  -6.327  -6.327
  598   2HG1  VAL  81          1HG1      VAL  81 -10.575  -6.843  -6.843
  599   3HG1  VAL  81          3HG1      VAL  81  -9.962  -5.529  -5.529
  600   1HG2  VAL  81          2HG2      VAL  81  -8.232  -8.751  -8.751
  601   2HG2  VAL  81          1HG2      VAL  81  -8.800  -9.593  -9.593
  602   3HG2  VAL  81          3HG2      VAL  81  -9.930  -9.139  -9.139
  603    H    GLU  82           H        GLU  82  -9.542  -6.330  -6.330
  604    HA   GLU  82           HA       GLU  82  -9.997  -3.638  -3.638
  605   1HB   GLU  82          2HB       GLU  82 -10.063  -5.192  -5.192
  606   2HB   GLU  82          1HB       GLU  82 -10.865  -3.652  -3.652
  607   1HG   GLU  82          2HG       GLU  82 -12.536  -4.715  -4.715
  608   2HG   GLU  82          1HG       GLU  82 -11.697  -6.246  -6.246
  609    H    LEU  83           H        LEU  83  -7.856  -5.168  -5.168
  610    HA   LEU  83           HA       LEU  83  -6.561  -2.882  -2.882
  611   1HB   LEU  83          2HB       LEU  83  -6.059  -5.053  -5.053
  612   2HB   LEU  83          1HB       LEU  83  -5.661  -5.762  -5.762
  613    HG   LEU  83           HG       LEU  83  -3.633  -4.048  -4.048
  614   1HD1  LEU  83          2HD1      LEU  83  -4.452  -2.680  -2.680
  615   2HD1  LEU  83          1HD1      LEU  83  -4.312  -4.094  -4.094
  616   3HD1  LEU  83          3HD1      LEU  83  -2.875  -3.400  -3.400
  617   1HD2  LEU  83          3HD2      LEU  83  -3.416  -6.466  -6.466
  618   2HD2  LEU  83          2HD2      LEU  83  -2.278  -5.660  -5.660
  619   3HD2  LEU  83          1HD2      LEU  83  -3.718  -6.404  -6.404
  620    H    TYR  84           H        TYR  84  -5.193  -5.010  -5.010
  621    HA   TYR  84           HA       TYR  84  -3.185  -3.843  -3.843
  622   1HB   TYR  84          2HB       TYR  84  -4.283  -5.928  -5.928
  623   2HB   TYR  84          1HB       TYR  84  -5.549  -5.142  -5.142
  624    HD1  TYR  84           HD1      TYR  84  -4.915  -3.821  -3.821
  625    HD2  TYR  84           HD2      TYR  84  -2.284  -6.272  -6.272
  626    HE1  TYR  84           HE1      TYR  84  -3.500  -3.860  -3.860
  627    HE2  TYR  84           HE2      TYR  84  -0.790  -6.391  -6.391
  628    HH   TYR  84           HH       TYR  84  -1.688  -4.997  -4.997
  629    H    ARG  85           H        ARG  85  -6.226  -3.312  -3.312
  630    HA   ARG  85           HA       ARG  85  -5.515  -1.070  -1.070
  631   1HB   ARG  85          2HB       ARG  85  -8.196  -1.515  -1.515
  632   2HB   ARG  85          1HB       ARG  85  -7.926  -0.072  -0.072
  633   1HG   ARG  85          2HG       ARG  85  -7.185  -2.189  -2.189
  634   2HG   ARG  85          1HG       ARG  85  -8.539  -2.808  -2.808
  635   1HD   ARG  85          2HD       ARG  85  -9.516  -1.648  -1.648
  636   2HD   ARG  85          1HD       ARG  85  -9.800  -0.627  -0.627
  637    HE   ARG  85           HE       ARG  85  -7.424  -0.226  -0.226
  638   1HH1  ARG  85          2HH1      ARG  85 -10.271   1.138   1.138
  639   2HH1  ARG  85          1HH1      ARG  85  -9.916   2.732   2.732
  640   1HH2  ARG  85          1HH2      ARG  85  -6.956   1.881   1.881
  641   2HH2  ARG  85          2HH2      ARG  85  -7.958   3.148   3.148
  642    H    MET  86           H        MET  86  -7.079  -0.909  -0.909
  643    HA   MET  86           HA       MET  86  -6.974   1.784   1.784
  644   1HB   MET  86          2HB       MET  86  -6.985  -0.720  -0.720
  645   2HB   MET  86          1HB       MET  86  -6.810   0.799   0.799
  646   1HG   MET  86          2HG       MET  86  -8.940   1.549   1.549
  647   2HG   MET  86          1HG       MET  86  -8.970   0.043   0.043
  648   1HE   MET  86          1HE       MET  86 -10.445  -1.626  -1.626
  649   2HE   MET  86          3HE       MET  86 -11.559  -1.672  -1.672
  650   3HE   MET  86          2HE       MET  86 -11.567  -0.282  -0.282
  651    H    VAL  87           H        VAL  87  -4.440  -0.542  -0.542
  652    HA   VAL  87           HA       VAL  87  -2.695   1.376   1.376
  653    HB   VAL  87           HB       VAL  87  -3.045  -0.984  -0.984
  654   1HG1  VAL  87          1HG1      VAL  87  -2.086  -1.913  -1.913
  655   2HG1  VAL  87          3HG1      VAL  87  -1.776  -2.862  -2.862
  656   3HG1  VAL  87          2HG1      VAL  87  -3.363  -2.371  -2.371
  657   1HG2  VAL  87          2HG2      VAL  87  -0.264  -0.167  -0.167
  658   2HG2  VAL  87          1HG2      VAL  87  -1.148   0.133   0.133
  659   3HG2  VAL  87          3HG2      VAL  87  -0.630  -1.506  -1.506
  660    H    ALA  88           H        ALA  88  -3.442   0.135   0.135
  661    HA   ALA  88           HA       ALA  88  -0.762   0.559   0.559
  662   1HB   ALA  88          2HB       ALA  88  -2.483  -1.043  -1.043
  663   2HB   ALA  88          1HB       ALA  88  -3.460   0.317   0.317
  664   3HB   ALA  88          3HB       ALA  88  -1.850   0.134   0.134
  665    H    TYR  89           H        TYR  89  -3.926   2.122   2.122
  666    HA   TYR  89           HA       TYR  89  -2.842   4.527   4.527
  667   1HB   TYR  89          2HB       TYR  89  -5.074   5.321   5.321
  668   2HB   TYR  89          1HB       TYR  89  -5.468   3.662   3.662
  669    HD1  TYR  89           HD2      TYR  89  -5.768   3.048   3.048
  670    HD2  TYR  89           HD1      TYR  89  -5.466   7.137   7.137
  671    HE1  TYR  89           HE2      TYR  89  -6.663   3.759   3.759
  672    HE2  TYR  89           HE1      TYR  89  -6.376   7.798   7.798
  673    HH   TYR  89           HH       TYR  89  -6.295   6.634   6.634
  674    H    LEU  90           H        LEU  90  -3.493   3.597   3.597
  675    HA   LEU  90           HA       LEU  90  -2.733   6.130   6.130
  676   1HB   LEU  90          2HB       LEU  90  -3.925   4.443   4.443
  677   2HB   LEU  90          1HB       LEU  90  -2.571   3.343   3.343
  678    HG   LEU  90           HG       LEU  90  -1.691   5.944   5.944
  679   1HD1  LEU  90          3HD1      LEU  90  -3.916   4.741   4.741
  680   2HD1  LEU  90          2HD1      LEU  90  -2.821   6.036   6.036
  681   3HD1  LEU  90          1HD1      LEU  90  -3.937   6.287   6.287
  682   1HD2  LEU  90          1HD2      LEU  90  -1.779   3.163   3.163
  683   2HD2  LEU  90          3HD2      LEU  90  -0.474   3.773   3.773
  684   3HD2  LEU  90          2HD2      LEU  90  -0.786   4.496   4.496
  685    H    SER  91           H        SER  91  -0.815   3.100   3.100
  686    HA   SER  91           HA       SER  91   1.684   3.970   3.970
  687   1HB   SER  91          2HB       SER  91   1.147   2.467   2.467
  688   2HB   SER  91          1HB       SER  91   2.781   2.756   2.756
  689    HG   SER  91           HG       SER  91   0.831   1.098   1.098
  690    H    ALA  92           H        ALA  92   0.350   4.699   4.699
  691    HA   ALA  92           HA       ALA  92   2.433   6.392   6.392
  692   1HB   ALA  92          2HB       ALA  92  -0.593   6.605   6.605
  693   2HB   ALA  92          1HB       ALA  92   0.688   7.337   7.337
  694   3HB   ALA  92          3HB       ALA  92   0.527   5.585   5.585
  695    H    SER  93           H        SER  93  -0.662   7.238   7.238
  696    HA   SER  93           HA       SER  93  -0.520   9.941   9.941
  697   1HB   SER  93          2HB       SER  93  -1.401   7.991   7.991
  698   2HB   SER  93          1HB       SER  93  -1.892   9.664   9.664
  699    HG   SER  93           HG       SER  93  -2.357   7.538   7.538
  700    H    LEU  94           H        LEU  94   0.644   7.678   7.678
  701    HA   LEU  94           HA       LEU  94   2.011   9.458   9.458
  702   1HB   LEU  94          2HB       LEU  94   2.670   6.558   6.558
  703   2HB   LEU  94          1HB       LEU  94   3.653   7.472   7.472
  704    HG   LEU  94           HG       LEU  94   1.672   7.803   7.803
  705   1HD1  LEU  94          1HD1      LEU  94   0.360   5.943   5.943
  706   2HD1  LEU  94          3HD1      LEU  94  -0.317   6.475   6.475
  707   3HD1  LEU  94          2HD1      LEU  94  -0.076   7.636   7.636
  708   1HD2  LEU  94          2HD2      LEU  94   2.371   4.912   4.912
  709   2HD2  LEU  94          1HD2      LEU  94   3.254   5.906   5.906
  710   3HD2  LEU  94          3HD2      LEU  94   1.623   5.401   5.401
  711    H    THR  95           H        THR  95   3.260   7.583   7.583
  712    HA   THR  95           HA       THR  95   5.916   8.447   8.447
  713    HB   THR  95           HB       THR  95   4.257   7.885   7.885
  714    HG1  THR  95           HG1      THR  95   4.381   6.111   6.111
  715   1HG2  THR  95          2HG2      THR  95   6.558   9.184   9.184
  716   2HG2  THR  95          1HG2      THR  95   7.281   7.861   7.861
  717   3HG2  THR  95          3HG2      THR  95   6.585   7.581   7.581
  718    H    ASN  96           H        ASN  96   3.272  10.161  10.161
  719    HA   ASN  96           HA       ASN  96   4.723  12.374  12.374
  720   1HB   ASN  96          2HB       ASN  96   1.924  12.379  12.379
  721   2HB   ASN  96          1HB       ASN  96   2.624  13.731  13.731
  722   1HD2  ASN  96          2HD2      ASN  96   1.199  12.508  12.508
  723   2HD2  ASN  96          1HD2      ASN  96   1.397  13.813  13.813
  724    H    ILE  97           H        ILE  97   2.999  12.119  12.119
  725    HA   ILE  97           HA       ILE  97   3.823  14.464  14.464
  726    HB   ILE  97           HB       ILE  97   2.988  11.718  11.718
  727   1HG1  ILE  97          2HG1      ILE  97   1.148  13.239  13.239
  728   2HG1  ILE  97          1HG1      ILE  97   1.870  14.542  14.542
  729   1HG2  ILE  97          3HG2      ILE  97   4.643  12.529  12.529
  730   2HG2  ILE  97          2HG2      ILE  97   3.747  14.016  14.016
  731   3HG2  ILE  97          1HG2      ILE  97   3.019  12.499  12.499
  732   1HD1  ILE  97          2HD1      ILE  97   0.834  11.978  11.978
  733   2HD1  ILE  97          1HD1      ILE  97  -0.003  13.487  13.487
  734   3HD1  ILE  97          3HD1      ILE  97   1.506  13.335  13.335
  735    H    THR  98           H        THR  98   5.358  11.330  11.330
  736    HA   THR  98           HA       THR  98   7.447  11.721  11.721
  737    HB   THR  98           HB       THR  98   7.720  10.333  10.333
  738    HG1  THR  98           HG1      THR  98   5.964   9.522   9.522
  739   1HG2  THR  98          3HG2      THR  98   9.816  10.560  10.560
  740   2HG2  THR  98          2HG2      THR  98   8.960   9.722   9.722
  741   3HG2  THR  98          1HG2      THR  98   9.258   8.911   8.911
  742    H    ARG  99           H        ARG  99   7.457  12.449  12.449
  743    HA   ARG  99           HA       ARG  99   9.918  13.943  13.943
  744   1HB   ARG  99          2HB       ARG  99   8.756  13.095  13.095
  745   2HB   ARG  99          1HB       ARG  99   7.548  14.350  14.350
  746   1HG   ARG  99          2HG       ARG  99   9.418  16.081  16.081
  747   2HG   ARG  99          1HG       ARG  99  10.548  14.788  14.788
  748   1HD   ARG  99          2HD       ARG  99   9.274  14.293  14.293
  749   2HD   ARG  99          1HD       ARG  99   8.149  15.562  15.562
  750    HE   ARG  99           HE       ARG  99   9.921  17.218  17.218
  751   1HH1  ARG  99          2HH1      ARG  99  10.702  14.165  14.165
  752   2HH1  ARG  99          1HH1      ARG  99  11.992  14.758  14.758
  753   1HH2  ARG  99          1HH2      ARG  99  11.556  18.060  18.060
  754   2HH2  ARG  99          2HH2      ARG  99  12.472  17.067  17.067
  755    H    ASP 100           H        ASP 100   6.589  15.301  15.301
  756    HA   ASP 100           HA       ASP 100   7.007  17.960  17.960
  757   1HB   ASP 100          2HB       ASP 100   4.874  16.305  16.305
  758   2HB   ASP 100          1HB       ASP 100   4.866  18.049  18.049
  759    H    GLN 101           H        GLN 101   6.794  15.805  15.805
  760    HA   GLN 101           HA       GLN 101   7.411  17.785  17.785
  761   1HB   GLN 101          2HB       GLN 101   6.522  14.961  14.961
  762   2HB   GLN 101          1HB       GLN 101   7.644  15.215  15.215
  763   1HG   GLN 101          2HG       GLN 101   5.309  15.595  15.595
  764   2HG   GLN 101          1HG       GLN 101   6.161  17.130  17.130
  765   1HE2  GLN 101          2HE2      GLN 101   3.911  18.557  18.557
  766   2HE2  GLN 101          1HE2      GLN 101   5.263  18.853  18.853
  767    H    LYS 102           H        LYS 102   9.137  15.156  15.156
  768    HA   LYS 102           HA       LYS 102  11.517  15.274  15.274
  769   1HB   LYS 102          2HB       LYS 102  11.075  13.539  13.539
  770   2HB   LYS 102          1HB       LYS 102  11.134  14.790  14.790
  771   1HG   LYS 102          2HG       LYS 102  13.496  14.062  14.062
  772   2HG   LYS 102          1HG       LYS 102  13.108  13.136  13.136
  773   1HD   LYS 102          2HD       LYS 102  13.129  15.555  15.555
  774   2HD   LYS 102          1HD       LYS 102  14.087  16.030  16.030
  775   1HE   LYS 102          2HE       LYS 102  14.747  13.854  13.854
  776   2HE   LYS 102          1HE       LYS 102  15.621  15.350  15.350
  777   1HZ   LYS 102          2HZ       LYS 102  15.373  14.005  14.005
  778   2HZ   LYS 102          1HZ       LYS 102  15.901  12.865  12.865
  779   3HZ   LYS 102          3HZ       LYS 102  16.800  14.291  14.291
  780    H    VAL 103           H        VAL 103  10.115  17.338  17.338
  781    HA   VAL 103           HA       VAL 103  12.502  19.136  19.136
  782    HB   VAL 103           HB       VAL 103  10.029  19.113  19.113
  783   1HG1  VAL 103          2HG1      VAL 103  12.561  20.806  20.806
  784   2HG1  VAL 103          1HG1      VAL 103  11.275  20.752  20.752
  785   3HG1  VAL 103          3HG1      VAL 103  10.961  21.399  21.399
  786   1HG2  VAL 103          3HG2      VAL 103  12.892  18.234  18.234
  787   2HG2  VAL 103          2HG2      VAL 103  11.496  17.181  17.181
  788   3HG2  VAL 103          1HG2      VAL 103  11.579  18.277  18.277
  789    H    LEU 104           H        LEU 104   9.180  18.954  18.954
  790    HA   LEU 104           HA       LEU 104   8.911  21.793  21.793
  791   1HB   LEU 104          2HB       LEU 104   6.948  20.027  20.027
  792   2HB   LEU 104          1HB       LEU 104   7.279  19.720  19.720
  793    HG   LEU 104           HG       LEU 104   6.989  22.295  22.295
  794   1HD1  LEU 104          2HD1      LEU 104   7.156  22.894  22.894
  795   2HD1  LEU 104          1HD1      LEU 104   5.695  21.974  21.974
  796   3HD1  LEU 104          3HD1      LEU 104   5.625  23.416  23.416
  797   1HD2  LEU 104          3HD2      LEU 104   5.243  20.661  20.661
  798   2HD2  LEU 104          2HD2      LEU 104   4.520  22.129  22.129
  799   3HD2  LEU 104          1HD2      LEU 104   4.530  20.696  20.696
  800    H    ASN 105           H        ASN 105   9.804  19.157  19.157
  801    HA   ASN 105           HA       ASN 105  10.721  21.439  21.439
  802   1HB   ASN 105          2HB       ASN 105   8.310  20.565  20.565
  803   2HB   ASN 105          1HB       ASN 105   9.181  19.321  19.321
  804   1HD2  ASN 105          2HD2      ASN 105   9.953  21.570  21.570
  805   2HD2  ASN 105          1HD2      ASN 105   9.806  19.945  19.945
  806    HA   PRO 106           HA       PRO 106  14.409  19.205  19.205
  807   1HB   PRO 106          2HB       PRO 106  14.966  20.430  20.430
  808   2HB   PRO 106          1HB       PRO 106  15.354  21.136  21.136
  809   1HG   PRO 106          2HG       PRO 106  12.824  21.594  21.594
  810   2HG   PRO 106          1HG       PRO 106  13.881  22.810  22.810
  811   1HD   PRO 106          2HD       PRO 106  11.697  22.183  22.183
  812   2HD   PRO 106          1HD       PRO 106  13.146  22.178  22.178
  813    H    SER 107           H        SER 107  11.660  19.177  19.177
  814    HA   SER 107           HA       SER 107  12.462  16.850  16.850
  815   1HB   SER 107          2HB       SER 107   9.674  17.949  17.949
  816   2HB   SER 107          1HB       SER 107  10.893  17.631  17.631
  817    HG   SER 107           HG       SER 107  11.616  19.634  19.634
  818    H    ALA 108           H        ALA 108  10.285  18.004  18.004
  819    HA   ALA 108           HA       ALA 108   8.550  15.824  15.824
  820   1HB   ALA 108          2HB       ALA 108   9.691  17.646  17.646
  821   2HB   ALA 108          1HB       ALA 108   8.340  16.568  16.568
  822   3HB   ALA 108          3HB       ALA 108   8.186  17.924  17.924
  823    H    VAL 109           H        VAL 109  11.717  16.551  16.551
  824    HA   VAL 109           HA       VAL 109  12.169  14.476  14.476
  825    HB   VAL 109           HB       VAL 109  14.582  14.511  14.511
  826   1HG1  VAL 109          3HG1      VAL 109  13.360  17.320  17.320
  827   2HG1  VAL 109          2HG1      VAL 109  15.053  16.965  16.965
  828   3HG1  VAL 109          1HG1      VAL 109  13.854  16.457  16.457
  829   1HG2  VAL 109          3HG2      VAL 109  13.537  16.044  16.044
  830   2HG2  VAL 109          2HG2      VAL 109  14.288  14.466  14.466
  831   3HG2  VAL 109          1HG2      VAL 109  15.240  15.868  15.868
  832    H    SER 110           H        SER 110  12.009  14.292  14.292
  833    HA   SER 110           HA       SER 110  12.717  11.449  11.449
  834   1HB   SER 110          2HB       SER 110  13.047  13.168  13.168
  835   2HB   SER 110          1HB       SER 110  11.332  12.904  12.904
  836    HG   SER 110           HG       SER 110  11.870  10.956  10.956
  837    H    LEU 111           H        LEU 111   9.610  13.247  13.247
  838    HA   LEU 111           HA       LEU 111   8.009  10.914  10.914
  839   1HB   LEU 111          2HB       LEU 111   6.067  12.141  12.141
  840   2HB   LEU 111          1HB       LEU 111   7.120  13.294  13.294
  841    HG   LEU 111           HG       LEU 111   7.888  13.771  13.771
  842   1HD1  LEU 111          3HD1      LEU 111   5.128  12.676  12.676
  843   2HD1  LEU 111          2HD1      LEU 111   6.010  13.553  13.553
  844   3HD1  LEU 111          1HD1      LEU 111   6.547  11.982  11.982
  845   1HD2  LEU 111          2HD2      LEU 111   6.720  15.357  15.357
  846   2HD2  LEU 111          1HD2      LEU 111   6.557  15.650  15.650
  847   3HD2  LEU 111          3HD2      LEU 111   5.248  14.958  14.958
  848    H    HIS 112           H        HIS 112   9.125  12.305  12.305
  849    HA   HIS 112           HA       HIS 112   7.865  10.463  10.463
  850   1HB   HIS 112          2HB       HIS 112   9.041  11.594  11.594
  851   2HB   HIS 112          1HB       HIS 112   9.536  12.645  12.645
  852    HD1  HIS 112           HD1      HIS 112  11.231   9.284   9.284
  853    HD2  HIS 112           HD2      HIS 112  11.867  13.309  13.309
  854    HE1  HIS 112           HE1      HIS 112  13.596   9.590   9.590
  855    H    SER 113           H        SER 113  11.053  10.283  10.283
  856    HA   SER 113           HA       SER 113  12.012   7.868   7.868
  857   1HB   SER 113          2HB       SER 113  13.123   9.272   9.272
  858   2HB   SER 113          1HB       SER 113  11.990   8.567   8.567
  859    HG   SER 113           HG       SER 113  12.892   6.524   6.524
  860    H    LYS 114           H        LYS 114   9.608   8.273   8.273
  861    HA   LYS 114           HA       LYS 114   9.075   5.483   5.483
  862   1HB   LYS 114          2HB       LYS 114   7.700   8.037   8.037
  863   2HB   LYS 114          1HB       LYS 114   6.551   6.755   6.755
  864   1HG   LYS 114          2HG       LYS 114   8.980   6.359   6.359
  865   2HG   LYS 114          1HG       LYS 114   7.536   7.137   7.137
  866   1HD   LYS 114          2HD       LYS 114   7.483   4.806   4.806
  867   2HD   LYS 114          1HD       LYS 114   6.175   5.152   5.152
  868   1HE   LYS 114          2HE       LYS 114   7.388   4.038   4.038
  869   2HE   LYS 114          1HE       LYS 114   8.796   3.789   3.789
  870   1HZ   LYS 114          1HZ       LYS 114   6.505   2.773   2.773
  871   2HZ   LYS 114          3HZ       LYS 114   6.535   2.151   2.151
  872   3HZ   LYS 114          2HZ       LYS 114   7.862   1.918   1.918
  873    H    LEU 115           H        LEU 115   7.439   7.834   7.834
  874    HA   LEU 115           HA       LEU 115   5.531   6.208   6.208
  875   1HB   LEU 115          2HB       LEU 115   7.237   8.380   8.380
  876   2HB   LEU 115          1HB       LEU 115   5.795   7.684   7.684
  877    HG   LEU 115           HG       LEU 115   5.844   9.223   9.223
  878   1HD1  LEU 115          3HD1      LEU 115   6.304  10.698  10.698
  879   2HD1  LEU 115          2HD1      LEU 115   4.859  10.062  10.062
  880   3HD1  LEU 115          1HD1      LEU 115   4.745  11.009  11.009
  881   1HD2  LEU 115          3HD2      LEU 115   3.586   8.275   8.275
  882   2HD2  LEU 115          2HD2      LEU 115   3.952   7.564   7.564
  883   3HD2  LEU 115          1HD2      LEU 115   3.363   9.214   9.214
  884    H    ASN 116           H        ASN 116   8.909   6.743   6.743
  885    HA   ASN 116           HA       ASN 116   9.112   5.131   5.131
  886   1HB   ASN 116          2HB       ASN 116  11.106   5.071   5.071
  887   2HB   ASN 116          1HB       ASN 116  11.393   4.390   4.390
  888   1HD2  ASN 116          2HD2      ASN 116  12.344   7.473   7.473
  889   2HD2  ASN 116          1HD2      ASN 116  12.234   5.781   5.781
  890    H    ALA 117           H        ALA 117   9.409   4.058   4.058
  891    HA   ALA 117           HA       ALA 117   9.636   1.322   1.322
  892   1HB   ALA 117          1HB       ALA 117   8.213   2.390   2.390
  893   2HB   ALA 117          3HB       ALA 117   8.726   0.722   0.722
  894   3HB   ALA 117          2HB       ALA 117   9.933   1.994   1.994
  895    H    THR 118           H        THR 118   6.647   3.057   3.057
  896    HA   THR 118           HA       THR 118   4.926   0.861   0.861
  897    HB   THR 118           HB       THR 118   3.245   2.948   2.948
  898    HG1  THR 118           HG1      THR 118   5.344   4.105   4.105
  899   1HG2  THR 118          3HG2      THR 118   4.526   2.544   2.544
  900   2HG2  THR 118          2HG2      THR 118   3.008   3.358   3.358
  901   3HG2  THR 118          1HG2      THR 118   3.138   1.634   1.634
  902    H    ILE 119           H        ILE 119   6.207   3.152   3.152
  903    HA   ILE 119           HA       ILE 119   4.514   2.276   2.276
  904    HB   ILE 119           HB       ILE 119   7.213   3.715   3.715
  905   1HG1  ILE 119          2HG1      ILE 119   4.432   4.979   4.979
  906   2HG1  ILE 119          1HG1      ILE 119   5.201   4.843   4.843
  907   1HG2  ILE 119          3HG2      ILE 119   4.961   3.509   3.509
  908   2HG2  ILE 119          2HG2      ILE 119   6.402   4.503   4.503
  909   3HG2  ILE 119          1HG2      ILE 119   6.532   2.755   2.755
  910   1HD1  ILE 119          2HD1      ILE 119   6.346   6.322   6.322
  911   2HD1  ILE 119          1HD1      ILE 119   5.661   7.074   7.074
  912   3HD1  ILE 119          3HD1      ILE 119   7.162   6.179   6.179
  913    H    ASP 120           H        ASP 120   7.988   1.747   1.747
  914    HA   ASP 120           HA       ASP 120   8.340  -0.186  -0.186
  915   1HB   ASP 120          2HB       ASP 120  10.246   0.879   0.879
  916   2HB   ASP 120          1HB       ASP 120   9.839  -0.184  -0.184
  917    H    VAL 121           H        VAL 121   7.415  -0.595  -0.595
  918    HA   VAL 121           HA       VAL 121   7.321  -3.485  -3.485
  919    HB   VAL 121           HB       VAL 121   7.610  -1.691  -1.691
  920   1HG1  VAL 121          2HG1      VAL 121   5.374  -0.730  -0.730
  921   2HG1  VAL 121          1HG1      VAL 121   4.629  -2.224  -2.224
  922   3HG1  VAL 121          3HG1      VAL 121   5.644  -1.310  -1.310
  923   1HG2  VAL 121          2HG2      VAL 121   6.212  -4.236  -4.236
  924   2HG2  VAL 121          1HG2      VAL 121   7.961  -3.952  -3.952
  925   3HG2  VAL 121          3HG2      VAL 121   7.022  -3.209  -3.209
  926    H    MET 122           H        MET 122   4.812  -0.900  -0.900
  927    HA   MET 122           HA       MET 122   2.633  -2.795  -2.795
  928   1HB   MET 122          2HB       MET 122   2.941   0.081   0.081
  929   2HB   MET 122          1HB       MET 122   1.512  -0.845  -0.845
  930   1HG   MET 122          2HG       MET 122   1.207  -1.385  -1.385
  931   2HG   MET 122          1HG       MET 122   2.642  -0.521  -0.521
  932   1HE   MET 122          2HE       MET 122   2.632   2.040   2.040
  933   2HE   MET 122          1HE       MET 122   1.178   2.089   2.089
  934   3HE   MET 122          3HE       MET 122   1.339   3.133   3.133
  935    H    ARG 123           H        ARG 123   4.639  -1.182  -1.182
  936    HA   ARG 123           HA       ARG 123   3.264  -2.388  -2.388
  937   1HB   ARG 123          2HB       ARG 123   5.330  -2.029  -2.029
  938   2HB   ARG 123          1HB       ARG 123   5.059  -0.639  -0.639
  939   1HG   ARG 123          2HG       ARG 123   7.352  -0.956  -0.956
  940   2HG   ARG 123          1HG       ARG 123   6.701  -1.546  -1.546
  941   1HD   ARG 123          2HD       ARG 123   6.916  -3.977  -3.977
  942   2HD   ARG 123          1HD       ARG 123   7.670  -3.143  -3.143
  943    HE   ARG 123           HE       ARG 123   8.861  -2.625  -2.625
  944   1HH1  ARG 123          2HH1      ARG 123   9.001  -4.491  -4.491
  945   2HH1  ARG 123          1HH1      ARG 123  10.674  -4.885  -4.885
  946   1HH2  ARG 123          1HH2      ARG 123  10.947  -3.045  -3.045
  947   2HH2  ARG 123          2HH2      ARG 123  11.792  -4.113  -4.113
  948    H    GLY 124           H        GLY 124   5.555  -3.495  -3.495
  949   1HA   GLY 124          2HA       GLY 124   6.197  -6.079  -6.079
  950   2HA   GLY 124          1HA       GLY 124   6.232  -5.650  -5.650
  951    H    LEU 125           H        LEU 125   3.720  -4.946  -4.946
  952    HA   LEU 125           HA       LEU 125   2.289  -7.366  -7.366
  953   1HB   LEU 125          2HB       LEU 125   1.356  -4.455  -4.455
  954   2HB   LEU 125          1HB       LEU 125   0.201  -5.749  -5.749
  955    HG   LEU 125           HG       LEU 125   1.309  -6.620  -6.620
  956   1HD1  LEU 125          2HD1      LEU 125   3.645  -5.769  -5.769
  957   2HD1  LEU 125          1HD1      LEU 125   3.061  -4.141  -4.141
  958   3HD1  LEU 125          3HD1      LEU 125   2.972  -5.311  -5.311
  959   1HD2  LEU 125          1HD2      LEU 125  -0.572  -5.117  -5.117
  960   2HD2  LEU 125          3HD2      LEU 125   0.527  -4.835  -4.835
  961   3HD2  LEU 125          2HD2      LEU 125   0.489  -3.716  -3.716
  962    H    LEU 126           H        LEU 126   1.527  -4.740  -4.740
  963    HA   LEU 126           HA       LEU 126  -0.425  -6.077  -6.077
  964   1HB   LEU 126          2HB       LEU 126   1.745  -4.171  -4.171
  965   2HB   LEU 126          1HB       LEU 126   0.550  -4.750  -4.750
  966    HG   LEU 126           HG       LEU 126  -1.132  -4.040  -4.040
  967   1HD1  LEU 126          3HD1      LEU 126   1.199  -2.236  -2.236
  968   2HD1  LEU 126          2HD1      LEU 126  -0.404  -1.783  -1.783
  969   3HD1  LEU 126          1HD1      LEU 126   0.239  -3.198  -3.198
  970   1HD2  LEU 126          2HD2      LEU 126  -0.111  -1.986  -1.986
  971   2HD2  LEU 126          1HD2      LEU 126  -1.432  -3.145  -3.145
  972   3HD2  LEU 126          3HD2      LEU 126  -1.533  -1.971  -1.971
  973    H    SER 127           H        SER 127   3.055  -6.387  -6.387
  974    HA   SER 127           HA       SER 127   3.025  -8.153  -8.153
  975   1HB   SER 127          2HB       SER 127   5.207  -7.295  -7.295
  976   2HB   SER 127          1HB       SER 127   4.952  -8.517  -8.517
  977    HG   SER 127           HG       SER 127   5.502 -10.034 -10.034
  978    H    ASN 128           H        ASN 128   3.195  -8.907  -8.907
  979    HA   ASN 128           HA       ASN 128   2.628 -11.646 -11.646
  980   1HB   ASN 128          2HB       ASN 128   1.706  -9.564  -9.564
  981   2HB   ASN 128          1HB       ASN 128   1.595 -11.280 -11.280
  982   1HD2  ASN 128          2HD2      ASN 128   5.129  -9.570  -9.570
  983   2HD2  ASN 128          1HD2      ASN 128   3.825  -8.585  -8.585
  984    H    VAL 129           H        VAL 129   0.164  -8.955  -8.955
  985    HA   VAL 129           HA       VAL 129  -1.966 -10.697 -10.697
  986    HB   VAL 129           HB       VAL 129  -1.529  -7.941  -7.941
  987   1HG1  VAL 129          2HG1      VAL 129  -4.164  -9.482  -9.482
  988   2HG1  VAL 129          1HG1      VAL 129  -4.115  -7.770  -7.770
  989   3HG1  VAL 129          3HG1      VAL 129  -3.375  -8.843  -8.843
  990   1HG2  VAL 129          1HG2      VAL 129  -3.123  -9.031  -9.031
  991   2HG2  VAL 129          3HG2      VAL 129  -1.575  -8.222  -8.222
  992   3HG2  VAL 129          2HG2      VAL 129  -3.011  -7.330  -7.330
  993    H    LEU 130           H        LEU 130  -0.730  -8.854  -8.854
  994    HA   LEU 130           HA       LEU 130  -2.055 -10.475 -10.475
  995   1HB   LEU 130          2HB       LEU 130  -0.123  -8.258  -8.258
  996   2HB   LEU 130          1HB       LEU 130   0.310  -9.447  -9.447
  997    HG   LEU 130           HG       LEU 130  -1.336  -7.639  -7.639
  998   1HD1  LEU 130          1HD1      LEU 130  -2.169 -10.565 -10.565
  999   2HD1  LEU 130          3HD1      LEU 130  -2.695  -9.302  -9.302
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.009  -9.762  -9.762
 1001   1HD2  LEU 130          3HD2      LEU 130  -3.353  -9.151  -9.151
 1002   2HD2  LEU 130          2HD2      LEU 130  -2.820  -7.524  -7.524
 1003   3HD2  LEU 130          1HD2      LEU 130  -3.772  -7.993  -7.993
 1004    H    CYS 131           H        CYS 131   0.540 -11.425 -11.425
 1005    HA   CYS 131           HA       CYS 131   1.475 -13.425 -13.425
 1006   1HB   CYS 131          2HB       CYS 131   2.974 -12.171 -12.171
 1007   2HB   CYS 131          1HB       CYS 131   2.248 -13.269 -13.269
 1008    H    ARG 132           H        ARG 132  -0.587 -12.845 -12.845
 1009    HA   ARG 132           HA       ARG 132  -1.268 -15.653 -15.653
 1010   1HB   ARG 132          2HB       ARG 132  -1.287 -14.015 -14.015
 1011   2HB   ARG 132          1HB       ARG 132  -2.506 -13.078 -13.078
 1012   1HG   ARG 132          2HG       ARG 132  -3.464 -14.495 -14.495
 1013   2HG   ARG 132          1HG       ARG 132  -4.170 -14.871 -14.871
 1014   1HD   ARG 132          2HD       ARG 132  -1.802 -16.471 -16.471
 1015   2HD   ARG 132          1HD       ARG 132  -3.457 -16.797 -16.797
 1016    HE   ARG 132           HE       ARG 132  -2.844 -16.604 -16.604
 1017   1HH1  ARG 132          2HH1      ARG 132  -3.639 -18.570 -18.570
 1018   2HH1  ARG 132          1HH1      ARG 132  -4.234 -19.868 -19.868
 1019   1HH2  ARG 132          1HH2      ARG 132  -3.498 -18.122 -18.122
 1020   2HH2  ARG 132          2HH2      ARG 132  -4.091 -19.630 -19.630
 1021    H    LEU 133           H        LEU 133  -3.159 -12.735 -12.735
 1022    HA   LEU 133           HA       LEU 133  -4.608 -14.324 -14.324
 1023   1HB   LEU 133          2HB       LEU 133  -6.733 -13.688 -13.688
 1024   2HB   LEU 133          1HB       LEU 133  -5.847 -14.431 -14.431
 1025    HG   LEU 133           HG       LEU 133  -7.003 -12.657 -12.657
 1026   1HD1  LEU 133          2HD1      LEU 133  -4.704 -12.606 -12.606
 1027   2HD1  LEU 133          1HD1      LEU 133  -4.300 -11.422 -11.422
 1028   3HD1  LEU 133          3HD1      LEU 133  -5.463 -11.024 -11.024
 1029   1HD2  LEU 133          1HD2      LEU 133  -6.257 -10.672 -10.672
 1030   2HD2  LEU 133          3HD2      LEU 133  -7.842 -11.334 -11.334
 1031   3HD2  LEU 133          2HD2      LEU 133  -7.032 -10.318 -10.318
 1032    H    CYS 134           H        CYS 134  -5.324 -13.037 -13.037
 1033    HA   CYS 134           HA       CYS 134  -4.303 -10.276 -10.276
 1034   1HB   CYS 134          2HB       CYS 134  -5.391 -12.087 -12.087
 1035   2HB   CYS 134          1HB       CYS 134  -4.951 -10.410 -10.410
 1036    H    ASN 135           H        ASN 135  -7.007 -11.277 -11.277
 1037    HA   ASN 135           HA       ASN 135  -8.750  -9.139  -9.139
 1038   1HB   ASN 135          2HB       ASN 135  -8.160  -9.286  -9.286
 1039   2HB   ASN 135          1HB       ASN 135  -9.196 -10.660 -10.660
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.753  -7.058  -7.058
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.105  -7.429  -7.429
 1042    H    LYS 136           H        LYS 136  -9.361 -12.126 -12.126
 1043    HA   LYS 136           HA       LYS 136 -10.983 -13.136 -13.136
 1044   1HB   LYS 136          2HB       LYS 136 -11.281 -14.004 -14.004
 1045   2HB   LYS 136          1HB       LYS 136 -12.386 -14.219 -14.219
 1046   1HG   LYS 136          2HG       LYS 136 -12.783 -11.733 -11.733
 1047   2HG   LYS 136          1HG       LYS 136 -11.651 -11.483 -11.483
 1048   1HD   LYS 136          2HD       LYS 136 -13.171 -12.860 -12.860
 1049   2HD   LYS 136          1HD       LYS 136 -14.357 -12.812 -12.812
 1050   1HE   LYS 136          2HE       LYS 136 -14.285 -10.302 -10.302
 1051   2HE   LYS 136          1HE       LYS 136 -13.058 -10.332 -10.332
 1052   1HZ   LYS 136          1HZ       LYS 136 -15.241 -11.898 -11.898
 1053   2HZ   LYS 136          3HZ       LYS 136 -15.843 -10.410 -10.410
 1054   3HZ   LYS 136          2HZ       LYS 136 -14.642 -10.440 -10.440
 1055    H    TYR 137           H        TYR 137  -8.258 -13.050 -13.050
 1056    HA   TYR 137           HA       TYR 137  -6.318 -14.304 -14.304
 1057   1HB   TYR 137          2HB       TYR 137  -6.952 -16.549 -16.549
 1058   2HB   TYR 137          1HB       TYR 137  -6.270 -15.054 -15.054
 1059    HD1  TYR 137           HD2      TYR 137  -8.285 -13.046 -13.046
 1060    HD2  TYR 137           HD1      TYR 137  -8.833 -17.272 -17.272
 1061    HE1  TYR 137           HE2      TYR 137 -10.268 -12.694 -12.694
 1062    HE2  TYR 137           HE1      TYR 137 -10.847 -16.886 -16.886
 1063    HH   TYR 137           HH       TYR 137 -12.565 -14.522 -14.522
 1064    H    ARG 138           H        ARG 138  -8.301 -14.826 -14.826
 1065    HA   ARG 138           HA       ARG 138  -7.122 -17.345 -17.345
 1066   1HB   ARG 138          2HB       ARG 138  -9.468 -17.616 -17.616
 1067   2HB   ARG 138          1HB       ARG 138 -10.137 -16.810 -16.810
 1068   1HG   ARG 138          2HG       ARG 138  -9.331 -18.481 -18.481
 1069   2HG   ARG 138          1HG       ARG 138  -8.339 -19.258 -19.258
 1070   1HD   ARG 138          2HD       ARG 138 -11.346 -19.270 -19.270
 1071   2HD   ARG 138          1HD       ARG 138 -10.263 -20.659 -20.659
 1072    HE   ARG 138           HE       ARG 138  -9.734 -19.520 -19.520
 1073   1HH1  ARG 138          2HH1      ARG 138 -12.813 -19.854 -19.854
 1074   2HH1  ARG 138          1HH1      ARG 138 -13.732 -19.860 -19.860
 1075   1HH2  ARG 138          1HH2      ARG 138 -10.869 -19.469 -19.469
 1076   2HH2  ARG 138          2HH2      ARG 138 -12.572 -19.657 -19.657
 1077    H    VAL 139           H        VAL 139  -9.514 -15.030 -15.030
 1078    HA   VAL 139           HA       VAL 139  -9.266 -14.950 -14.950
 1079    HB   VAL 139           HB       VAL 139  -9.256 -12.379 -12.379
 1080   1HG1  VAL 139          1HG1      VAL 139 -10.428 -12.934 -12.934
 1081   2HG1  VAL 139          3HG1      VAL 139 -10.531 -11.419 -11.419
 1082   3HG1  VAL 139          2HG1      VAL 139  -8.978 -12.004 -12.004
 1083   1HG2  VAL 139          3HG2      VAL 139 -11.621 -14.105 -14.105
 1084   2HG2  VAL 139          2HG2      VAL 139 -11.009 -13.914 -13.914
 1085   3HG2  VAL 139          1HG2      VAL 139 -11.694 -12.535 -12.535
 1086    H    GLY 140           H        GLY 140  -7.438 -13.046 -13.046
 1087   1HA   GLY 140          2HA       GLY 140  -4.971 -12.897 -12.897
 1088   2HA   GLY 140          1HA       GLY 140  -5.049 -13.198 -13.198
 1089    H    HIS 141           H        HIS 141  -5.472 -10.825 -10.825
 1090    HA   HIS 141           HA       HIS 141  -4.409  -8.561  -8.561
 1091   1HB   HIS 141          2HB       HIS 141  -6.658  -8.910  -8.910
 1092   2HB   HIS 141          1HB       HIS 141  -6.439  -7.315  -7.315
 1093    HD1  HIS 141           HD1      HIS 141  -4.151  -9.884  -9.884
 1094    HD2  HIS 141           HD2      HIS 141  -4.598  -5.841  -5.841
 1095    HE1  HIS 141           HE1      HIS 141  -2.365  -8.888  -8.888
 1096    H    VAL 142           H        VAL 142  -4.658  -7.890  -7.890
 1097    HA   VAL 142           HA       VAL 142  -7.280  -7.528  -7.528
 1098    HB   VAL 142           HB       VAL 142  -5.340  -8.061  -8.061
 1099   1HG1  VAL 142          1HG1      VAL 142  -3.484  -6.935  -6.935
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.134  -5.373  -5.373
 1101   3HG1  VAL 142          2HG1      VAL 142  -3.441  -6.392  -6.392
 1102   1HG2  VAL 142          1HG2      VAL 142  -7.112  -6.675  -6.675
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.558  -6.248  -6.248
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.294  -5.212  -5.212
 1105    H    ASP 143           H        ASP 143  -4.793  -5.486  -5.486
 1106    HA   ASP 143           HA       ASP 143  -4.668  -3.432  -3.432
 1107   1HB   ASP 143          2HB       ASP 143  -7.690  -3.432  -3.432
 1108   2HB   ASP 143          1HB       ASP 143  -6.702  -2.377  -2.377
 1109    H    VAL 144           H        VAL 144  -4.177  -1.540  -1.540
 1110    HA   VAL 144           HA       VAL 144  -5.597  -0.430  -0.430
 1111    HB   VAL 144           HB       VAL 144  -3.212   0.321   0.321
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.062  -2.610  -2.610
 1113   2HG1  VAL 144          1HG1      VAL 144  -2.949  -1.856  -1.856
 1114   3HG1  VAL 144          3HG1      VAL 144  -4.632  -1.368  -1.368
 1115   1HG2  VAL 144          3HG2      VAL 144  -1.964  -0.388  -0.388
 1116   2HG2  VAL 144          2HG2      VAL 144  -1.382  -1.218  -1.218
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.427  -2.057  -2.057
 1118    HA   PRO 145           HA       PRO 145  -5.278   3.061   3.061
 1119   1HB   PRO 145          2HB       PRO 145  -7.914   3.790   3.790
 1120   2HB   PRO 145          1HB       PRO 145  -7.432   2.854   2.854
 1121   1HG   PRO 145          2HG       PRO 145  -8.420   1.806   1.806
 1122   2HG   PRO 145          1HG       PRO 145  -8.960   1.322   1.322
 1123   1HD   PRO 145          2HD       PRO 145  -7.158  -0.232  -0.232
 1124   2HD   PRO 145          1HD       PRO 145  -6.876   0.156   0.156
 1125    HA   PRO 146           HA       PRO 146  -4.975   5.371   5.371
 1126   1HB   PRO 146          2HB       PRO 146  -3.383   7.348   7.348
 1127   2HB   PRO 146          1HB       PRO 146  -2.769   5.689   5.689
 1128   1HG   PRO 146          2HG       PRO 146  -3.971   7.351   7.351
 1129   2HG   PRO 146          1HG       PRO 146  -2.478   6.414   6.414
 1130   1HD   PRO 146          2HD       PRO 146  -4.995   5.448   5.448
 1131   2HD   PRO 146          1HD       PRO 146  -3.643   4.396   4.396
 1132    H    VAL 147           H        VAL 147  -5.728   7.331   7.331
 1133    HA   VAL 147           HA       VAL 147  -7.568   8.967   8.967
 1134    HB   VAL 147           HB       VAL 147  -9.177   8.860   8.860
 1135   1HG1  VAL 147          3HG1      VAL 147  -9.506   7.539   7.539
 1136   2HG1  VAL 147          2HG1      VAL 147  -8.524   6.242   6.242
 1137   3HG1  VAL 147          1HG1      VAL 147 -10.071   6.639   6.639
 1138   1HG2  VAL 147          2HG2      VAL 147  -7.396   6.476   6.476
 1139   2HG2  VAL 147          1HG2      VAL 147  -7.553   7.979   7.979
 1140   3HG2  VAL 147          3HG2      VAL 147  -8.929   6.921   6.921
 1141    HA   PRO 148           HA       PRO 148  -4.851  11.416  11.416
 1142   1HB   PRO 148          2HB       PRO 148  -3.006  12.286  12.286
 1143   2HB   PRO 148          1HB       PRO 148  -3.116  10.556  10.556
 1144   1HG   PRO 148          2HG       PRO 148  -4.103  12.072  12.072
 1145   2HG   PRO 148          1HG       PRO 148  -3.404  10.456  10.456
 1146   1HD   PRO 148          2HD       PRO 148  -6.249  11.126  11.126
 1147   2HD   PRO 148          1HD       PRO 148  -5.539   9.510   9.510
 1148    H    ASP 149           H        ASP 149  -6.700  13.194  13.194
 1149    HA   ASP 149           HA       ASP 149  -5.972  15.584  15.584
 1150   1HB   ASP 149          2HB       ASP 149  -8.214  14.583  14.583
 1151   2HB   ASP 149          1HB       ASP 149  -8.904  14.930  14.930
 1152    H    HIS 150           H        HIS 150  -6.112  16.906  16.906
 1153    HA   HIS 150           HA       HIS 150  -6.962  16.896  16.896
 1154   1HB   HIS 150          2HB       HIS 150  -4.656  17.528  17.528
 1155   2HB   HIS 150          1HB       HIS 150  -4.609  16.093  16.093
 1156    HD1  HIS 150           HD1      HIS 150  -4.453  19.756  19.756
 1157    HD2  HIS 150           HD2      HIS 150  -2.468  16.330  16.330
 1158    HE1  HIS 150           HE1      HIS 150  -2.622  20.407  20.407
 1159    H    SER 151           H        SER 151  -8.045  18.329  18.329
 1160    HA   SER 151           HA       SER 151  -7.133  21.091  21.091
 1161   1HB   SER 151          2HB       SER 151  -8.725  21.489  21.489
 1162   2HB   SER 151          1HB       SER 151  -7.459  20.278  20.278
 1163    HG   SER 151           HG       SER 151  -8.978  18.796  18.796
 1164    H    ASP 152           H        ASP 152  -8.956  19.453  19.453
 1165    HA   ASP 152           HA       ASP 152 -11.311  21.255  21.255
 1166   1HB   ASP 152          2HB       ASP 152 -11.622  18.913  18.913
 1167   2HB   ASP 152          1HB       ASP 152 -10.436  19.034  19.034
 1168    H    LYS 153           H        LYS 153  -8.458  20.828  20.828
 1169    HA   LYS 153           HA       LYS 153  -9.156  23.497  23.497
 1170   1HB   LYS 153          2HB       LYS 153  -7.488  21.494  21.494
 1171   2HB   LYS 153          1HB       LYS 153  -8.452  22.763  22.763
 1172   1HG   LYS 153          2HG       LYS 153  -9.267  20.015  20.015
 1173   2HG   LYS 153          1HG       LYS 153  -9.414  20.645  20.645
 1174   1HD   LYS 153          2HD       LYS 153 -10.949  21.372  21.372
 1175   2HD   LYS 153          1HD       LYS 153 -11.575  20.405  20.405
 1176   1HE   LYS 153          2HE       LYS 153 -11.776  22.377  22.377
 1177   2HE   LYS 153          1HE       LYS 153 -10.890  23.376  23.376
 1178   1HZ   LYS 153          3HZ       LYS 153 -12.945  22.023  22.023
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.654  22.766  22.766
 1180   3HZ   LYS 153          1HZ       LYS 153 -12.754  23.660  23.660
 1181    H    GLU 154           H        GLU 154  -7.427  24.997  24.997
 1182    HA   GLU 154           HA       GLU 154  -5.272  24.658  24.658
 1183   1HB   GLU 154          2HB       GLU 154  -5.702  26.781  26.781
 1184   2HB   GLU 154          1HB       GLU 154  -4.563  26.927  26.927
 1185   1HG   GLU 154          2HG       GLU 154  -6.388  26.945  26.945
 1186   2HG   GLU 154          1HG       GLU 154  -7.576  26.654  26.654
 1187    H    VAL 155           H        VAL 155  -3.970  26.227  26.227
 1188    HA   VAL 155           HA       VAL 155  -1.524  24.967  24.967
 1189    HB   VAL 155           HB       VAL 155  -1.539  25.823  25.823
 1190   1HG1  VAL 155          2HG1      VAL 155  -0.893  27.346  27.346
 1191   2HG1  VAL 155          1HG1      VAL 155  -2.575  27.779  27.779
 1192   3HG1  VAL 155          3HG1      VAL 155  -1.741  28.221  28.221
 1193   1HG2  VAL 155          2HG2      VAL 155  -4.394  26.687  26.687
 1194   2HG2  VAL 155          1HG2      VAL 155  -3.949  25.488  25.488
 1195   3HG2  VAL 155          3HG2      VAL 155  -3.477  27.150  27.150
 1196    H    PHE 156           H        PHE 156  -4.449  24.239  24.239
 1197    HA   PHE 156           HA       PHE 156  -4.034  22.204  22.204
 1198   1HB   PHE 156          2HB       PHE 156  -6.114  22.438  22.438
 1199   2HB   PHE 156          1HB       PHE 156  -6.315  21.346  21.346
 1200    HD1  PHE 156           HD2      PHE 156  -6.524  22.477  22.477
 1201    HD2  PHE 156           HD1      PHE 156  -6.925  24.579  24.579
 1202    HE1  PHE 156           HE2      PHE 156  -7.772  24.249  24.249
 1203    HE2  PHE 156           HE1      PHE 156  -8.169  26.346  26.346
 1204    HZ   PHE 156           HZ       PHE 156  -8.610  26.173  26.173
 1205    H    GLN 157           H        GLN 157  -4.681  21.776  21.776
 1206    HA   GLN 157           HA       GLN 157  -4.030  18.973  18.973
 1207   1HB   GLN 157          2HB       GLN 157  -4.863  20.827  20.827
 1208   2HB   GLN 157          1HB       GLN 157  -3.682  19.740  19.740
 1209   1HG   GLN 157          2HG       GLN 157  -6.007  18.737  18.737
 1210   2HG   GLN 157          1HG       GLN 157  -5.095  17.811  17.811
 1211   1HE2  GLN 157          2HE2      GLN 157  -7.324  19.611  19.611
 1212   2HE2  GLN 157          1HE2      GLN 157  -5.709  19.960  19.960
 1213    H    LYS 158           H        LYS 158  -2.086  21.785  21.785
 1214    HA   LYS 158           HA       LYS 158   0.137  20.024  20.024
 1215   1HB   LYS 158          2HB       LYS 158   0.098  22.980  22.980
 1216   2HB   LYS 158          1HB       LYS 158   1.507  22.136  22.136
 1217   1HG   LYS 158          2HG       LYS 158   0.292  21.609  21.609
 1218   2HG   LYS 158          1HG       LYS 158  -1.123  22.477  22.477
 1219   1HD   LYS 158          2HD       LYS 158   0.239  24.586  24.586
 1220   2HD   LYS 158          1HD       LYS 158   1.671  23.697  23.697
 1221   1HE   LYS 158          2HE       LYS 158   0.853  24.945  24.945
 1222   2HE   LYS 158          1HE       LYS 158   0.762  23.225  23.225
 1223   1HZ   LYS 158          2HZ       LYS 158  -1.726  24.029  24.029
 1224   2HZ   LYS 158          1HZ       LYS 158  -1.300  25.103  25.103
 1225   3HZ   LYS 158          3HZ       LYS 158  -1.378  23.452  23.452
 1226    H    LYS 159           H        LYS 159  -1.316  20.028  20.028
 1227    HA   LYS 159           HA       LYS 159   1.112  19.640  19.640
 1228   1HB   LYS 159          2HB       LYS 159  -1.345  21.315  21.315
 1229   2HB   LYS 159          1HB       LYS 159  -0.838  20.341  20.341
 1230   1HG   LYS 159          2HG       LYS 159   0.281  22.306  22.306
 1231   2HG   LYS 159          1HG       LYS 159   1.537  21.464  21.464
 1232   1HD   LYS 159          2HD       LYS 159   1.165  22.750  22.750
 1233   2HD   LYS 159          1HD       LYS 159  -0.309  23.469  23.469
 1234   1HE   LYS 159          2HE       LYS 159   1.029  24.521  24.521
 1235   2HE   LYS 159          1HE       LYS 159   2.498  23.854  23.854
 1236   1HZ   LYS 159          1HZ       LYS 159   1.172  25.244  25.244
 1237   2HZ   LYS 159          3HZ       LYS 159   1.205  26.248  26.248
 1238   3HZ   LYS 159          2HZ       LYS 159   2.653  25.609  25.609
 1239    H    LYS 160           H        LYS 160  -2.213  19.205  19.205
 1240    HA   LYS 160           HA       LYS 160  -2.331  16.634  16.634
 1241   1HB   LYS 160          2HB       LYS 160  -4.650  17.182  17.182
 1242   2HB   LYS 160          1HB       LYS 160  -4.030  18.779  18.779
 1243   1HG   LYS 160          2HG       LYS 160  -5.845  18.862  18.862
 1244   2HG   LYS 160          1HG       LYS 160  -4.688  18.184  18.184
 1245   1HD   LYS 160          2HD       LYS 160  -5.849  16.017  16.017
 1246   2HD   LYS 160          1HD       LYS 160  -7.178  17.024  17.024
 1247   1HE   LYS 160          2HE       LYS 160  -5.355  16.621  16.621
 1248   2HE   LYS 160          1HE       LYS 160  -5.804  15.082  15.082
 1249   1HZ   LYS 160          1HZ       LYS 160  -8.146  16.632  16.632
 1250   2HZ   LYS 160          3HZ       LYS 160  -7.388  16.721  16.721
 1251   3HZ   LYS 160          2HZ       LYS 160  -7.823  15.237  15.237
 1252    H    LEU 161           H        LEU 161  -1.626  17.376  17.376
 1253    HA   LEU 161           HA       LEU 161  -3.049  15.931  15.931
 1254   1HB   LEU 161          2HB       LEU 161  -0.618  16.974  16.974
 1255   2HB   LEU 161          1HB       LEU 161  -0.026  15.503  15.503
 1256    HG   LEU 161           HG       LEU 161  -0.872  14.223  14.223
 1257   1HD1  LEU 161          3HD1      LEU 161  -2.139  16.833  16.833
 1258   2HD1  LEU 161          2HD1      LEU 161  -2.079  15.315  15.315
 1259   3HD1  LEU 161          1HD1      LEU 161  -3.040  15.427  15.427
 1260   1HD2  LEU 161          1HD2      LEU 161   0.393  16.875  16.875
 1261   2HD2  LEU 161          3HD2      LEU 161   1.275  15.479  15.479
 1262   3HD2  LEU 161          2HD2      LEU 161   0.374  15.392  15.392
 1263    H    GLY 162           H        GLY 162  -0.984  14.636  14.636
 1264   1HA   GLY 162          2HA       GLY 162  -2.160  11.942  11.942
 1265   2HA   GLY 162          1HA       GLY 162  -0.540  12.170  12.170
 1266    H    CYS 163           H        CYS 163  -2.807  14.308  14.308
 1267    HA   CYS 163           HA       CYS 163  -2.691  12.929  12.929
 1268   1HB   CYS 163          2HB       CYS 163  -2.097  15.426  15.426
 1269   2HB   CYS 163          1HB       CYS 163  -3.834  15.681  15.681
 1270    H    GLN 164           H        GLN 164  -5.061  14.325  14.325
 1271    HA   GLN 164           HA       GLN 164  -7.360  13.410  13.410
 1272   1HB   GLN 164          2HB       GLN 164  -7.108  14.546  14.546
 1273   2HB   GLN 164          1HB       GLN 164  -7.567  12.912  12.912
 1274   1HG   GLN 164          2HG       GLN 164  -9.567  13.160  13.160
 1275   2HG   GLN 164          1HG       GLN 164  -9.097  14.831  14.831
 1276   1HE2  GLN 164          2HE2      GLN 164 -11.025  14.010  14.010
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.969  12.899  12.899
 1278    H    LEU 165           H        LEU 165  -5.229  12.111  12.111
 1279    HA   LEU 165           HA       LEU 165  -6.089   9.434   9.434
 1280   1HB   LEU 165          2HB       LEU 165  -3.423  10.780  10.780
 1281   2HB   LEU 165          1HB       LEU 165  -3.491   9.052   9.052
 1282    HG   LEU 165           HG       LEU 165  -3.566  10.224  10.224
 1283   1HD1  LEU 165          2HD1      LEU 165  -4.332   7.873   7.873
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.955   8.454   8.454
 1285   3HD1  LEU 165          3HD1      LEU 165  -5.249   8.757   8.757
 1286   1HD2  LEU 165          3HD2      LEU 165  -6.392  10.972  10.972
 1287   2HD2  LEU 165          2HD2      LEU 165  -5.056  12.089  12.089
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.708  11.100  11.100
 1289    H    LEU 166           H        LEU 166  -3.352  10.684  10.684
 1290    HA   LEU 166           HA       LEU 166  -3.295   8.145   8.145
 1291   1HB   LEU 166          2HB       LEU 166  -2.443  10.857  10.857
 1292   2HB   LEU 166          1HB       LEU 166  -2.872   9.871   9.871
 1293    HG   LEU 166           HG       LEU 166  -0.440   9.610   9.610
 1294   1HD1  LEU 166          3HD1      LEU 166  -1.609   7.601   7.601
 1295   2HD1  LEU 166          2HD1      LEU 166  -2.029   7.068   7.068
 1296   3HD1  LEU 166          1HD1      LEU 166  -0.368   7.087   7.087
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.477   8.478   8.478
 1298   2HD2  LEU 166          3HD2      LEU 166  -0.563   9.960   9.960
 1299   3HD2  LEU 166          2HD2      LEU 166   0.178   8.408   8.408
 1300    H    GLY 167           H        GLY 167  -5.378  10.887  10.887
 1301   1HA   GLY 167          2HA       GLY 167  -6.721   9.669   9.669
 1302   2HA   GLY 167          1HA       GLY 167  -7.532  10.728  10.728
 1303    H    THR 168           H        THR 168  -7.234   8.979   8.979
 1304    HA   THR 168           HA       THR 168  -9.568   7.182   7.182
 1305    HB   THR 168           HB       THR 168  -8.352   6.517   6.517
 1306    HG1  THR 168           HG1      THR 168  -7.942   9.254   9.254
 1307   1HG2  THR 168          1HG2      THR 168 -10.488   8.580   8.580
 1308   2HG2  THR 168          3HG2      THR 168 -10.189   7.845   7.845
 1309   3HG2  THR 168          2HG2      THR 168 -10.774   6.889   6.889
 1310    H    TYR 169           H        TYR 169  -6.303   6.907   6.907
 1311    HA   TYR 169           HA       TYR 169  -5.686   4.227   4.227
 1312   1HB   TYR 169          2HB       TYR 169  -4.124   6.024   6.024
 1313   2HB   TYR 169          1HB       TYR 169  -4.134   6.428   6.428
 1314    HD1  TYR 169           HD1      TYR 169  -2.779   3.956   3.956
 1315    HD2  TYR 169           HD2      TYR 169  -2.819   5.284   5.284
 1316    HE1  TYR 169           HE1      TYR 169  -0.739   2.683   2.683
 1317    HE2  TYR 169           HE2      TYR 169  -0.757   3.982   3.982
 1318    HH   TYR 169           HH       TYR 169   1.091   3.435   3.435
 1319    H    LYS 170           H        LYS 170  -5.474   6.107   6.107
 1320    HA   LYS 170           HA       LYS 170  -4.977   3.865   3.865
 1321   1HB   LYS 170          2HB       LYS 170  -5.814   5.289   5.289
 1322   2HB   LYS 170          1HB       LYS 170  -4.772   6.181   6.181
 1323   1HG   LYS 170          2HG       LYS 170  -6.425   7.403   7.403
 1324   2HG   LYS 170          1HG       LYS 170  -7.693   6.266   6.266
 1325   1HD   LYS 170          2HD       LYS 170  -7.209   6.889   6.889
 1326   2HD   LYS 170          1HD       LYS 170  -6.166   8.150   8.150
 1327   1HE   LYS 170          2HE       LYS 170  -8.497   8.957   8.957
 1328   2HE   LYS 170          1HE       LYS 170  -8.007   9.200   9.200
 1329   1HZ   LYS 170          3HZ       LYS 170  -9.128   6.620   6.620
 1330   2HZ   LYS 170          2HZ       LYS 170 -10.212   7.817   7.817
 1331   3HZ   LYS 170          1HZ       LYS 170  -9.590   7.905   7.905
 1332    H    GLN 171           H        GLN 171  -7.988   4.776   4.776
 1333    HA   GLN 171           HA       GLN 171  -9.523   2.930   2.930
 1334   1HB   GLN 171          2HB       GLN 171 -10.380   4.683   4.683
 1335   2HB   GLN 171          1HB       GLN 171 -11.440   3.478   3.478
 1336   1HG   GLN 171          2HG       GLN 171 -10.680   4.763   4.763
 1337   2HG   GLN 171          1HG       GLN 171 -10.547   6.076   6.076
 1338   1HE2  GLN 171          2HE2      GLN 171 -14.001   6.576   6.576
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.456   7.267   7.267
 1340    H    VAL 172           H        VAL 172  -8.339   3.097   3.097
 1341    HA   VAL 172           HA       VAL 172  -9.671   0.574   0.574
 1342    HB   VAL 172           HB       VAL 172  -8.947   1.171   1.171
 1343   1HG1  VAL 172          3HG1      VAL 172  -7.416   3.372   3.372
 1344   2HG1  VAL 172          2HG1      VAL 172  -7.743   3.327   3.327
 1345   3HG1  VAL 172          1HG1      VAL 172  -9.067   3.484   3.484
 1346   1HG2  VAL 172          2HG2      VAL 172  -6.903  -0.177  -0.177
 1347   2HG2  VAL 172          1HG2      VAL 172  -6.622   1.249   1.249
 1348   3HG2  VAL 172          3HG2      VAL 172  -6.066   1.233   1.233
 1349    H    ILE 173           H        ILE 173  -6.446   1.565   1.565
 1350    HA   ILE 173           HA       ILE 173  -5.084  -0.883  -0.883
 1351    HB   ILE 173           HB       ILE 173  -4.812   1.707   1.707
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.436   1.839   1.839
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.093   2.342   2.342
 1354   1HG2  ILE 173          3HG2      ILE 173  -2.766  -0.510  -0.510
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.548   1.090   1.090
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.709  -0.005  -0.005
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.367  -0.404  -0.404
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.392   0.909   0.909
 1359   3HD1  ILE 173          2HD1      ILE 173  -1.972   0.141   0.141
 1360    H    SER 174           H        SER 174  -6.815   0.806   0.806
 1361    HA   SER 174           HA       SER 174  -6.456  -1.303  -1.303
 1362   1HB   SER 174          2HB       SER 174  -6.945   0.939   0.939
 1363   2HB   SER 174          1HB       SER 174  -8.520   0.898   0.898
 1364    HG   SER 174           HG       SER 174  -8.574  -1.228  -1.228
 1365    H    VAL 175           H        VAL 175  -8.101  -1.359  -1.359
 1366    HA   VAL 175           HA       VAL 175 -10.132  -3.321  -3.321
 1367    HB   VAL 175           HB       VAL 175 -10.149  -1.200  -1.200
 1368   1HG1  VAL 175          3HG1      VAL 175 -11.776  -3.787  -3.787
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.018  -2.400  -2.400
 1370   3HG1  VAL 175          1HG1      VAL 175 -10.536  -3.330  -3.330
 1371   1HG2  VAL 175          2HG2      VAL 175 -11.214  -0.860  -0.860
 1372   2HG2  VAL 175          1HG2      VAL 175 -12.403  -0.910  -0.910
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.197  -2.309  -2.309
 1374    H    VAL 176           H        VAL 176  -7.411  -2.694  -2.694
 1375    HA   VAL 176           HA       VAL 176  -7.873  -5.248  -5.248
 1376    HB   VAL 176           HB       VAL 176  -6.026  -4.730  -4.730
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.359  -4.045  -4.045
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.027  -2.507  -2.507
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.286  -2.935  -2.935
 1380   1HG2  VAL 176          2HG2      VAL 176  -4.732  -3.278  -3.278
 1381   2HG2  VAL 176          1HG2      VAL 176  -5.105  -2.483  -2.483
 1382   3HG2  VAL 176          3HG2      VAL 176  -6.124  -2.190  -2.190
 1383    H    VAL 177           H        VAL 177  -5.850  -3.719  -3.719
 1384    HA   VAL 177           HA       VAL 177  -3.769  -5.645  -5.645
 1385    HB   VAL 177           HB       VAL 177  -3.971  -3.158  -3.158
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.094  -3.243  -3.243
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.400  -4.285  -4.285
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.800  -2.657  -2.657
 1389   1HG2  VAL 177          3HG2      VAL 177  -2.915  -5.153  -5.153
 1390   2HG2  VAL 177          2HG2      VAL 177  -1.986  -4.346  -4.346
 1391   3HG2  VAL 177          1HG2      VAL 177  -2.627  -3.442  -3.442
 1392    H    GLN 178           H        GLN 178  -6.988  -5.287  -5.287
 1393    HA   GLN 178           HA       GLN 178  -6.698  -7.881  -7.881
 1394   1HB   GLN 178          2HB       GLN 178  -8.541  -5.519  -5.519
 1395   2HB   GLN 178          1HB       GLN 178  -9.075  -7.075  -7.075
 1396   1HG   GLN 178          2HG       GLN 178  -7.162  -7.217  -7.217
 1397   2HG   GLN 178          1HG       GLN 178  -6.369  -5.852  -5.852
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.947  -5.108  -5.108
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.510  -6.714  -6.714
 1400    H    ALA 179           H        ALA 179  -6.873  -7.581  -7.581
 1401    HA   ALA 179           HA       ALA 179  -9.495  -8.863  -8.863
 1402   1HB   ALA 179          2HB       ALA 179  -7.447  -7.626  -7.626
 1403   2HB   ALA 179          1HB       ALA 179  -8.968  -8.312  -8.312
 1404   3HB   ALA 179          3HB       ALA 179  -8.968  -6.893  -6.893
 1405    H    PHE 180           H        PHE 180  -6.100  -9.140  -9.140
 1406    HA   PHE 180           HA       PHE 180  -6.547 -12.046 -12.046
 1407   1HB   PHE 180          2HB       PHE 180  -4.461 -11.597 -11.597
 1408   2HB   PHE 180          1HB       PHE 180  -6.056 -11.021 -11.021
 1409    HD1  PHE 180           HD2      PHE 180  -3.044  -9.796  -9.796
 1410    HD2  PHE 180           HD1      PHE 180  -6.308  -8.828  -8.828
 1411    HE1  PHE 180           HE2      PHE 180  -2.307  -7.425  -7.425
 1412    HE2  PHE 180           HE1      PHE 180  -5.581  -6.508  -6.508
 1413    HZ   PHE 180           HZ       PHE 180  -3.553  -5.823  -5.823

  Start of MODEL    7
    1   1H    SER   1          2H        SER   1   1.786 -11.474 -11.474
    2   2H    SER   1          1H        SER   1   2.276 -11.447 -11.447
    3   3H    SER   1          3H        SER   1   0.705 -10.963 -10.963
    4    HA   SER   1           HA       SER   1   0.033 -13.058 -13.058
    5   1HB   SER   1          2HB       SER   1   2.944 -14.015 -14.015
    6   2HB   SER   1          1HB       SER   1   1.558 -14.496 -14.496
    7    HG   SER   1           HG       SER   1   2.378 -12.956 -12.956
    8    HA   PRO   2           HA       PRO   2   0.588 -15.145 -15.145
    9   1HB   PRO   2          2HB       PRO   2   0.658 -17.819 -17.819
   10   2HB   PRO   2          1HB       PRO   2  -0.836 -16.882 -16.882
   11   1HG   PRO   2          2HG       PRO   2   0.999 -17.434 -17.434
   12   2HG   PRO   2          1HG       PRO   2  -0.740 -17.732 -17.732
   13   1HD   PRO   2          2HD       PRO   2   0.048 -15.461 -15.461
   14   2HD   PRO   2          1HD       PRO   2  -1.249 -15.348 -15.348
   15    H    LEU   3           H        LEU   3   2.726 -14.030 -14.030
   16    HA   LEU   3           HA       LEU   3   5.016 -15.875 -15.875
   17   1HB   LEU   3          2HB       LEU   3   4.984 -12.838 -12.838
   18   2HB   LEU   3          1HB       LEU   3   6.415 -13.798 -13.798
   19    HG   LEU   3           HG       LEU   3   4.075 -13.688 -13.688
   20   1HD1  LEU   3          2HD1      LEU   3   6.730 -12.168 -12.168
   21   2HD1  LEU   3          1HD1      LEU   3   5.533 -12.161 -12.161
   22   3HD1  LEU   3          3HD1      LEU   3   5.157 -11.442 -11.442
   23   1HD2  LEU   3          3HD2      LEU   3   6.955 -14.678 -14.678
   24   2HD2  LEU   3          2HD2      LEU   3   5.542 -15.713 -15.713
   25   3HD2  LEU   3          1HD2      LEU   3   5.756 -14.652 -14.652
   26    HA   PRO   4           HA       PRO   4   5.285 -15.446 -15.446
   27   1HB   PRO   4          2HB       PRO   4   3.899 -13.739 -13.739
   28   2HB   PRO   4          1HB       PRO   4   5.181 -13.107 -13.107
   29   1HG   PRO   4          2HG       PRO   4   2.159 -13.135 -13.135
   30   2HG   PRO   4          1HG       PRO   4   3.298 -11.822 -11.822
   31   1HD   PRO   4          2HD       PRO   4   2.454 -13.775 -13.775
   32   2HD   PRO   4          1HD       PRO   4   3.834 -12.669 -12.669
   33    H    ILE   5           H        ILE   5   3.948 -16.349 -16.349
   34    HA   ILE   5           HA       ILE   5   2.245 -18.402 -18.402
   35    HB   ILE   5           HB       ILE   5   2.032 -16.966 -16.966
   36   1HG1  ILE   5          2HG1      ILE   5   3.891 -19.281 -19.281
   37   2HG1  ILE   5          1HG1      ILE   5   4.457 -17.639 -17.639
   38   1HG2  ILE   5          3HG2      ILE   5   0.248 -18.655 -18.655
   39   2HG2  ILE   5          2HG2      ILE   5   1.470 -19.861 -19.861
   40   3HG2  ILE   5          1HG2      ILE   5   1.294 -19.231 -19.231
   41   1HD1  ILE   5          1HD1      ILE   5   3.716 -17.637 -17.637
   42   2HD1  ILE   5          3HD1      ILE   5   3.218 -19.314 -19.314
   43   3HD1  ILE   5          2HD1      ILE   5   4.904 -18.884 -18.884
   44    H    THR   6           H        THR   6   1.349 -15.348 -15.348
   45    HA   THR   6           HA       THR   6  -0.343 -13.881 -13.881
   46    HB   THR   6           HB       THR   6  -2.032 -16.477 -16.477
   47    HG1  THR   6           HG1      THR   6  -0.773 -16.373 -16.373
   48   1HG2  THR   6          2HG2      THR   6  -2.720 -13.672 -13.672
   49   2HG2  THR   6          1HG2      THR   6  -3.724 -15.106 -15.106
   50   3HG2  THR   6          3HG2      THR   6  -3.448 -14.344 -14.344
   51    HA   PRO   7           HA       PRO   7  -1.740 -13.898 -13.898
   52   1HB   PRO   7          2HB       PRO   7  -2.129 -11.279 -11.279
   53   2HB   PRO   7          1HB       PRO   7  -0.550 -11.856 -11.856
   54   1HG   PRO   7          2HG       PRO   7  -2.775 -10.578 -10.578
   55   2HG   PRO   7          1HG       PRO   7  -1.034 -10.382 -10.382
   56   1HD   PRO   7          2HD       PRO   7  -2.746 -12.273 -12.273
   57   2HD   PRO   7          1HD       PRO   7  -0.977 -12.126 -12.126
   58    H    VAL   8           H        VAL   8  -3.599 -12.906 -12.906
   59    HA   VAL   8           HA       VAL   8  -6.168 -13.515 -13.515
   60    HB   VAL   8           HB       VAL   8  -5.775 -15.211 -15.211
   61   1HG1  VAL   8          2HG1      VAL   8  -3.935 -14.146 -14.146
   62   2HG1  VAL   8          1HG1      VAL   8  -5.096 -13.134 -13.134
   63   3HG1  VAL   8          3HG1      VAL   8  -5.148 -14.857 -14.857
   64   1HG2  VAL   8          1HG2      VAL   8  -8.094 -14.333 -14.333
   65   2HG2  VAL   8          3HG2      VAL   8  -7.536 -14.907 -14.907
   66   3HG2  VAL   8          2HG2      VAL   8  -7.597 -13.192 -13.192
   67    H    ASN   9           H        ASN   9  -5.302 -11.670 -11.670
   68    HA   ASN   9           HA       ASN   9  -7.014  -9.428  -9.428
   69   1HB   ASN   9          2HB       ASN   9  -6.932 -10.551 -10.551
   70   2HB   ASN   9          1HB       ASN   9  -7.625  -8.995  -8.995
   71   1HD2  ASN   9          2HD2      ASN   9  -9.871 -11.527 -11.527
   72   2HD2  ASN   9          1HD2      ASN   9  -8.399 -10.956 -10.956
   73    H    ALA  10           H        ALA  10  -4.773 -10.049 -10.049
   74    HA   ALA  10           HA       ALA  10  -3.208  -7.759  -7.759
   75   1HB   ALA  10          3HB       ALA  10  -4.643  -6.973  -6.973
   76   2HB   ALA  10          2HB       ALA  10  -3.991  -8.202  -8.202
   77   3HB   ALA  10          1HB       ALA  10  -2.958  -6.919  -6.919
   78    H    THR  11           H        THR  11  -2.441  -9.485  -9.485
   79    HA   THR  11           HA       THR  11  -0.209 -10.737 -10.737
   80    HB   THR  11           HB       THR  11   0.875  -9.936  -9.936
   81    HG1  THR  11           HG1      THR  11   0.021  -7.748  -7.748
   82   1HG2  THR  11          3HG2      THR  11   1.324  -8.780  -8.780
   83   2HG2  THR  11          2HG2      THR  11   2.365  -8.513  -8.513
   84   3HG2  THR  11          1HG2      THR  11   2.201 -10.112 -10.112
   85    H    CYS  12           H        CYS  12  -2.623 -11.547 -11.547
   86    HA   CYS  12           HA       CYS  12  -1.016 -13.366 -13.366
   87   1HB   CYS  12          2HB       CYS  12  -3.883 -12.750 -12.750
   88   2HB   CYS  12          1HB       CYS  12  -3.556 -14.408 -14.408
   89    H    ALA  13           H        ALA  13  -0.631 -13.701 -13.701
   90    HA   ALA  13           HA       ALA  13  -1.243 -16.587 -16.587
   91   1HB   ALA  13          1HB       ALA  13  -0.719 -14.467 -14.467
   92   2HB   ALA  13          3HB       ALA  13  -1.038 -16.162 -16.162
   93   3HB   ALA  13          2HB       ALA  13  -2.297 -15.151 -15.151
   94    H    ILE  14           H        ILE  14   1.019 -14.000 -14.000
   95    HA   ILE  14           HA       ILE  14   3.220 -15.961 -15.961
   96    HB   ILE  14           HB       ILE  14   4.516 -14.458 -14.458
   97   1HG1  ILE  14          2HG1      ILE  14   3.297 -13.199 -13.199
   98   2HG1  ILE  14          1HG1      ILE  14   1.746 -13.752 -13.752
   99   1HG2  ILE  14          1HG2      ILE  14   3.782 -16.764 -16.764
  100   2HG2  ILE  14          3HG2      ILE  14   2.209 -16.170 -16.170
  101   3HG2  ILE  14          2HG2      ILE  14   3.638 -15.734 -15.734
  102   1HD1  ILE  14          1HD1      ILE  14   3.629 -11.953 -11.953
  103   2HD1  ILE  14          3HD1      ILE  14   2.247 -11.391 -11.391
  104   3HD1  ILE  14          2HD1      ILE  14   2.003 -12.391 -12.391
  105    H    ARG  15           H        ARG  15   1.641 -14.207 -14.207
  106    HA   ARG  15           HA       ARG  15   3.153 -11.776 -11.776
  107   1HB   ARG  15          2HB       ARG  15   0.872 -12.099 -12.099
  108   2HB   ARG  15          1HB       ARG  15   1.586 -13.290 -13.290
  109   1HG   ARG  15          2HG       ARG  15   3.304 -11.557 -11.557
  110   2HG   ARG  15          1HG       ARG  15   2.507 -10.420 -10.420
  111   1HD   ARG  15          2HD       ARG  15   0.486 -10.543 -10.543
  112   2HD   ARG  15          1HD       ARG  15   1.359 -11.658 -11.658
  113    HE   ARG  15           HE       ARG  15   2.304  -8.920  -8.920
  114   1HH1  ARG  15          2HH1      ARG  15   2.350 -11.482 -11.482
  115   2HH1  ARG  15          1HH1      ARG  15   3.252 -10.574 -10.574
  116   1HH2  ARG  15          1HH2      ARG  15   3.556  -7.767  -7.767
  117   2HH2  ARG  15          2HH2      ARG  15   4.019  -8.484  -8.484
  118    H    HIS  16           H        HIS  16   3.077 -14.493 -14.493
  119    HA   HIS  16           HA       HIS  16   6.031 -14.467 -14.467
  120   1HB   HIS  16          2HB       HIS  16   4.002 -14.525 -14.525
  121   2HB   HIS  16          1HB       HIS  16   5.678 -14.979 -14.979
  122    HD1  HIS  16           HD1      HIS  16   5.282 -13.056 -13.056
  123    HD2  HIS  16           HD2      HIS  16   5.704 -11.681 -11.681
  124    HE1  HIS  16           HE1      HIS  16   5.884 -10.650 -10.650
  125    HA   PRO  17           HA       PRO  17   4.758 -18.801 -18.801
  126   1HB   PRO  17          2HB       PRO  17   7.081 -20.054 -20.054
  127   2HB   PRO  17          1HB       PRO  17   6.378 -19.240 -19.240
  128   1HG   PRO  17          2HG       PRO  17   8.618 -18.267 -18.267
  129   2HG   PRO  17          1HG       PRO  17   8.524 -18.125 -18.125
  130   1HD   PRO  17          2HD       PRO  17   7.709 -16.093 -16.093
  131   2HD   PRO  17          1HD       PRO  17   7.339 -16.108 -16.108
  132    H    CYS  18           H        CYS  18   4.744 -17.084 -17.084
  133    HA   CYS  18           HA       CYS  18   6.376 -18.388 -18.388
  134   1HB   CYS  18          2HB       CYS  18   5.953 -16.308 -16.308
  135   2HB   CYS  18          1HB       CYS  18   6.818 -15.968 -15.968
  136    H    HIS  19           H        HIS  19   5.275 -19.248 -19.248
  137    HA   HIS  19           HA       HIS  19   2.354 -18.879 -18.879
  138   1HB   HIS  19          2HB       HIS  19   3.651 -21.655 -21.655
  139   2HB   HIS  19          1HB       HIS  19   1.971 -21.400 -21.400
  140    HD1  HIS  19           HD1      HIS  19   4.243 -20.604 -20.604
  141    HD2  HIS  19           HD2      HIS  19   0.250 -20.926 -20.926
  142    HE1  HIS  19           HE1      HIS  19   3.079 -20.398 -20.398
  143    H    GLY  20           H        GLY  20   1.837 -20.756 -20.756
  144   1HA   GLY  20          2HA       GLY  20   3.023 -21.607 -21.607
  145   2HA   GLY  20          1HA       GLY  20   3.449 -19.898 -19.898
  146    H    ASN  21           H        ASN  21   1.955 -18.743 -18.743
  147    HA   ASN  21           HA       ASN  21  -0.920 -19.575 -19.575
  148   1HB   ASN  21          2HB       ASN  21   0.216 -20.454 -20.454
  149   2HB   ASN  21          1HB       ASN  21   0.329 -18.771 -18.771
  150   1HD2  ASN  21          2HD2      ASN  21  -3.111 -20.590 -20.590
  151   2HD2  ASN  21          1HD2      ASN  21  -1.632 -21.397 -21.397
  152    H    LEU  22           H        LEU  22   1.011 -17.235 -17.235
  153    HA   LEU  22           HA       LEU  22   1.334 -14.945 -14.945
  154   1HB   LEU  22          2HB       LEU  22  -0.183 -15.259 -15.259
  155   2HB   LEU  22          1HB       LEU  22  -1.393 -14.488 -14.488
  156    HG   LEU  22           HG       LEU  22   0.743 -12.875 -12.875
  157   1HD1  LEU  22          2HD1      LEU  22   2.268 -14.289 -14.289
  158   2HD1  LEU  22          1HD1      LEU  22   1.297 -13.952 -13.952
  159   3HD1  LEU  22          3HD1      LEU  22   2.208 -12.683 -12.683
  160   1HD2  LEU  22          2HD2      LEU  22  -1.400 -12.071 -12.071
  161   2HD2  LEU  22          1HD2      LEU  22  -0.017 -11.279 -11.279
  162   3HD2  LEU  22          3HD2      LEU  22  -0.862 -12.515 -12.515
  163    H    MET  23           H        MET  23  -1.825 -16.149 -16.149
  164    HA   MET  23           HA       MET  23  -3.355 -14.476 -14.476
  165   1HB   MET  23          2HB       MET  23  -3.560 -16.944 -16.944
  166   2HB   MET  23          1HB       MET  23  -2.425 -17.022 -17.022
  167   1HG   MET  23          2HG       MET  23  -4.671 -17.119 -17.119
  168   2HG   MET  23          1HG       MET  23  -4.042 -15.549 -15.549
  169   1HE   MET  23          3HE       MET  23  -5.681 -17.483 -17.483
  170   2HE   MET  23          2HE       MET  23  -7.292 -17.240 -17.240
  171   3HE   MET  23          1HE       MET  23  -6.780 -16.397 -16.397
  172    H    ASN  24           H        ASN  24  -0.728 -15.754 -15.754
  173    HA   ASN  24           HA       ASN  24  -1.159 -13.336 -13.336
  174   1HB   ASN  24          2HB       ASN  24   0.410 -15.892 -15.892
  175   2HB   ASN  24          1HB       ASN  24   0.432 -14.508 -14.508
  176   1HD2  ASN  24          2HD2      ASN  24  -2.548 -16.998 -16.998
  177   2HD2  ASN  24          1HD2      ASN  24  -1.091 -17.433 -17.433
  178    H    GLN  25           H        GLN  25   0.667 -13.872 -13.872
  179    HA   GLN  25           HA       GLN  25   3.242 -12.813 -12.813
  180   1HB   GLN  25          2HB       GLN  25   3.242 -14.316 -14.316
  181   2HB   GLN  25          1HB       GLN  25   2.129 -13.261 -13.261
  182   1HG   GLN  25          2HG       GLN  25   4.833 -12.202 -12.202
  183   2HG   GLN  25          1HG       GLN  25   4.646 -13.107 -13.107
  184   1HE2  GLN  25          2HE2      GLN  25   3.509  -9.315  -9.315
  185   2HE2  GLN  25          1HE2      GLN  25   4.493  -9.930  -9.930
  186    H    ILE  26           H        ILE  26   0.666 -11.618 -11.618
  187    HA   ILE  26           HA       ILE  26   1.657  -8.890  -8.890
  188    HB   ILE  26           HB       ILE  26  -0.682  -8.211  -8.211
  189   1HG1  ILE  26          2HG1      ILE  26  -1.087 -11.206 -11.206
  190   2HG1  ILE  26          1HG1      ILE  26  -1.924 -10.244 -10.244
  191   1HG2  ILE  26          1HG2      ILE  26   1.246  -8.596  -8.596
  192   2HG2  ILE  26          3HG2      ILE  26   0.788 -10.301 -10.301
  193   3HG2  ILE  26          2HG2      ILE  26  -0.233  -9.026  -9.026
  194   1HD1  ILE  26          3HD1      ILE  26  -2.795  -8.724  -8.724
  195   2HD1  ILE  26          2HD1      ILE  26  -1.984  -9.688  -9.688
  196   3HD1  ILE  26          1HD1      ILE  26  -3.204 -10.391 -10.391
  197    H    LYS  27           H        LYS  27  -0.536 -10.691 -10.691
  198    HA   LYS  27           HA       LYS  27  -1.826  -8.537  -8.537
  199   1HB   LYS  27          2HB       LYS  27  -2.523 -10.915 -10.915
  200   2HB   LYS  27          1HB       LYS  27  -1.018 -11.306 -11.306
  201   1HG   LYS  27          2HG       LYS  27  -1.648  -9.554  -9.554
  202   2HG   LYS  27          1HG       LYS  27  -3.186  -9.402  -9.402
  203   1HD   LYS  27          2HD       LYS  27  -2.727 -12.217 -12.217
  204   2HD   LYS  27          1HD       LYS  27  -2.220 -11.493 -11.493
  205   1HE   LYS  27          2HE       LYS  27  -4.431 -11.347 -11.347
  206   2HE   LYS  27          1HE       LYS  27  -4.694 -10.203 -10.203
  207   1HZ   LYS  27          3HZ       LYS  27  -4.480 -12.762 -12.762
  208   2HZ   LYS  27          2HZ       LYS  27  -5.698 -12.807 -12.807
  209   3HZ   LYS  27          1HZ       LYS  27  -5.644 -11.647 -11.647
  210    H    ASN  28           H        ASN  28   0.884 -10.488 -10.488
  211    HA   ASN  28           HA       ASN  28   1.846  -9.089  -9.089
  212   1HB   ASN  28          2HB       ASN  28   3.210 -10.859 -10.859
  213   2HB   ASN  28          1HB       ASN  28   4.190 -10.002 -10.002
  214   1HD2  ASN  28          2HD2      ASN  28   2.246 -13.198 -13.198
  215   2HD2  ASN  28          1HD2      ASN  28   2.443 -12.875 -12.875
  216    H    GLN  29           H        GLN  29   2.684  -8.550  -8.550
  217    HA   GLN  29           HA       GLN  29   4.578  -6.440  -6.440
  218   1HB   GLN  29          2HB       GLN  29   4.570  -7.815  -7.815
  219   2HB   GLN  29          1HB       GLN  29   3.040  -7.101  -7.101
  220   1HG   GLN  29          2HG       GLN  29   4.106  -4.877  -4.877
  221   2HG   GLN  29          1HG       GLN  29   5.642  -5.560  -5.560
  222   1HE2  GLN  29          2HE2      GLN  29   6.337  -6.736  -6.736
  223   2HE2  GLN  29          1HE2      GLN  29   6.956  -6.303  -6.303
  224    H    LEU  30           H        LEU  30   1.362  -6.380  -6.380
  225    HA   LEU  30           HA       LEU  30   0.758  -3.727  -3.727
  226   1HB   LEU  30          2HB       LEU  30  -0.712  -5.815  -5.815
  227   2HB   LEU  30          1HB       LEU  30  -1.177  -5.753  -5.753
  228    HG   LEU  30           HG       LEU  30  -2.894  -4.645  -4.645
  229   1HD1  LEU  30          1HD1      LEU  30  -2.143  -3.075  -3.075
  230   2HD1  LEU  30          3HD1      LEU  30  -1.070  -2.299  -2.299
  231   3HD1  LEU  30          2HD1      LEU  30  -2.797  -2.311  -2.311
  232   1HD2  LEU  30          3HD2      LEU  30  -0.739  -3.299  -3.299
  233   2HD2  LEU  30          2HD2      LEU  30  -1.784  -4.629  -4.629
  234   3HD2  LEU  30          1HD2      LEU  30  -2.462  -3.033  -3.033
  235    H    ALA  31           H        ALA  31   0.340  -5.664  -5.664
  236    HA   ALA  31           HA       ALA  31  -0.467  -3.813  -3.813
  237   1HB   ALA  31          1HB       ALA  31  -0.187  -6.206  -6.206
  238   2HB   ALA  31          3HB       ALA  31   1.566  -6.026  -6.026
  239   3HB   ALA  31          2HB       ALA  31   0.644  -5.239  -5.239
  240    H    GLN  32           H        GLN  32   2.839  -4.565  -4.565
  241    HA   GLN  32           HA       GLN  32   4.274  -2.864  -2.864
  242   1HB   GLN  32          2HB       GLN  32   5.012  -4.508  -4.508
  243   2HB   GLN  32          1HB       GLN  32   5.114  -2.985  -2.985
  244   1HG   GLN  32          2HG       GLN  32   6.643  -2.141  -2.141
  245   2HG   GLN  32          1HG       GLN  32   6.638  -3.781  -3.781
  246   1HE2  GLN  32          2HE2      GLN  32   9.422  -3.138  -3.138
  247   2HE2  GLN  32          1HE2      GLN  32   8.846  -2.058  -2.058
  248    H    LEU  33           H        LEU  33   2.374  -2.199  -2.199
  249    HA   LEU  33           HA       LEU  33   3.089   0.679   0.679
  250   1HB   LEU  33          2HB       LEU  33   0.845  -0.533  -0.533
  251   2HB   LEU  33          1HB       LEU  33   1.925   0.771   0.771
  252    HG   LEU  33           HG       LEU  33   2.598  -2.197  -2.197
  253   1HD1  LEU  33          1HD1      LEU  33   1.358  -1.371  -1.371
  254   2HD1  LEU  33          3HD1      LEU  33   2.604  -0.175  -0.175
  255   3HD1  LEU  33          2HD1      LEU  33   2.966  -1.893  -1.893
  256   1HD2  LEU  33          3HD2      LEU  33   4.524  -0.809  -0.809
  257   2HD2  LEU  33          2HD2      LEU  33   4.853  -1.607  -1.607
  258   3HD2  LEU  33          1HD2      LEU  33   4.463   0.115   0.115
  259    H    ASN  34           H        ASN  34   0.125  -1.322  -1.322
  260    HA   ASN  34           HA       ASN  34  -1.842   0.498   0.498
  261   1HB   ASN  34          2HB       ASN  34  -2.086  -1.914  -1.914
  262   2HB   ASN  34          1HB       ASN  34  -1.118  -1.843  -1.843
  263   1HD2  ASN  34          2HD2      ASN  34  -3.809  -0.550  -0.550
  264   2HD2  ASN  34          1HD2      ASN  34  -2.157  -0.943  -0.943
  265    H    GLY  35           H        GLY  35   0.454  -0.565  -0.565
  266   1HA   GLY  35          2HA       GLY  35  -0.077   1.100   1.100
  267   2HA   GLY  35          1HA       GLY  35   1.587   0.690   0.690
  268    H    SER  36           H        SER  36   1.819   1.899   1.899
  269    HA   SER  36           HA       SER  36   1.998   4.679   4.679
  270   1HB   SER  36          2HB       SER  36   3.097   3.124   3.124
  271   2HB   SER  36          1HB       SER  36   3.341   4.864   4.864
  272    HG   SER  36           HG       SER  36   4.598   2.909   2.909
  273    H    ALA  37           H        ALA  37  -0.043   2.935   2.935
  274    HA   ALA  37           HA       ALA  37  -0.925   4.969   4.969
  275   1HB   ALA  37          1HB       ALA  37  -1.876   2.538   2.538
  276   2HB   ALA  37          3HB       ALA  37  -2.739   3.016   3.016
  277   3HB   ALA  37          2HB       ALA  37  -3.114   3.772   3.772
  278    H    ASN  38           H        ASN  38  -1.429   4.327   4.327
  279    HA   ASN  38           HA       ASN  38  -3.072   6.779   6.779
  280   1HB   ASN  38          2HB       ASN  38  -3.548   4.530   4.530
  281   2HB   ASN  38          1HB       ASN  38  -2.159   4.877   4.877
  282   1HD2  ASN  38          2HD2      ASN  38  -4.388   8.024   8.024
  283   2HD2  ASN  38          1HD2      ASN  38  -3.216   7.988   7.988
  284    H    ALA  39           H        ALA  39   0.163   5.506   5.506
  285    HA   ALA  39           HA       ALA  39   0.977   7.948   7.948
  286   1HB   ALA  39          2HB       ALA  39   2.027   5.542   5.542
  287   2HB   ALA  39          1HB       ALA  39   2.962   5.879   5.879
  288   3HB   ALA  39          3HB       ALA  39   3.140   6.909   6.909
  289    H    LEU  40           H        LEU  40   2.321   6.434   6.434
  290    HA   LEU  40           HA       LEU  40   3.805   8.506   8.506
  291   1HB   LEU  40          2HB       LEU  40   3.609   6.420   6.420
  292   2HB   LEU  40          1HB       LEU  40   1.886   6.616   6.616
  293    HG   LEU  40           HG       LEU  40   3.659   7.128   7.128
  294   1HD1  LEU  40          2HD1      LEU  40   1.136   8.779   8.779
  295   2HD1  LEU  40          1HD1      LEU  40   2.023   8.585   8.585
  296   3HD1  LEU  40          3HD1      LEU  40   1.305   7.187   7.187
  297   1HD2  LEU  40          2HD2      LEU  40   3.373   9.808   9.808
  298   2HD2  LEU  40          1HD2      LEU  40   4.874   9.006   9.006
  299   3HD2  LEU  40          3HD2      LEU  40   3.858   9.590   9.590
  300    H    PHE  41           H        PHE  41   0.317   7.978   7.978
  301    HA   PHE  41           HA       PHE  41  -0.563  10.221  10.221
  302   1HB   PHE  41          2HB       PHE  41  -2.202   8.704   8.704
  303   2HB   PHE  41          1HB       PHE  41  -1.722   9.439   9.439
  304    HD1  PHE  41           HD2      PHE  41  -1.941  11.684  11.684
  305    HD2  PHE  41           HD1      PHE  41  -4.088   9.988   9.988
  306    HE1  PHE  41           HE2      PHE  41  -3.711  13.272  13.272
  307    HE2  PHE  41           HE1      PHE  41  -5.876  11.640  11.640
  308    HZ   PHE  41           HZ       PHE  41  -5.633  13.297  13.297
  309    H    ILE  42           H        ILE  42   0.193  10.279  10.279
  310    HA   ILE  42           HA       ILE  42  -0.066  13.158  13.158
  311    HB   ILE  42           HB       ILE  42   0.718  10.824  10.824
  312   1HG1  ILE  42          2HG1      ILE  42  -1.382  10.924  10.924
  313   2HG1  ILE  42          1HG1      ILE  42  -1.388  12.681  12.681
  314   1HG2  ILE  42          2HG2      ILE  42   0.779  13.734  13.734
  315   2HG2  ILE  42          1HG2      ILE  42   0.894  12.383  12.383
  316   3HG2  ILE  42          3HG2      ILE  42   2.153  12.633  12.633
  317   1HD1  ILE  42          1HD1      ILE  42  -1.945  11.089  11.089
  318   2HD1  ILE  42          3HD1      ILE  42  -3.171  11.790  11.790
  319   3HD1  ILE  42          2HD1      ILE  42  -1.978  12.768  12.768
  320    H    SER  43           H        SER  43   2.650  10.880  10.880
  321    HA   SER  43           HA       SER  43   4.516  13.116  13.116
  322   1HB   SER  43          2HB       SER  43   6.324  11.488  11.488
  323   2HB   SER  43          1HB       SER  43   5.139  10.638  10.638
  324    HG   SER  43           HG       SER  43   5.562  10.546  10.546
  325    H    TYR  44           H        TYR  44   2.574  12.227  12.227
  326    HA   TYR  44           HA       TYR  44   4.135  13.092  13.092
  327   1HB   TYR  44          2HB       TYR  44   2.879  11.283  11.283
  328   2HB   TYR  44          1HB       TYR  44   1.519  11.590  11.590
  329    HD1  TYR  44           HD2      TYR  44   3.255  12.398  12.398
  330    HD2  TYR  44           HD1      TYR  44  -0.185  13.152  13.152
  331    HE1  TYR  44           HE2      TYR  44   2.412  13.578  13.578
  332    HE2  TYR  44           HE1      TYR  44  -1.099  14.359  14.359
  333    HH   TYR  44           HH       TYR  44   0.594  15.611  15.611
  334    H    TYR  45           H        TYR  45   0.924  13.905  13.905
  335    HA   TYR  45           HA       TYR  45   0.978  16.459  16.459
  336   1HB   TYR  45          2HB       TYR  45  -1.161  16.974  16.974
  337   2HB   TYR  45          1HB       TYR  45  -1.147  15.255  15.255
  338    HD1  TYR  45           HD1      TYR  45  -0.118  17.339  17.339
  339    HD2  TYR  45           HD2      TYR  45  -2.542  14.198  14.198
  340    HE1  TYR  45           HE1      TYR  45  -1.003  16.976  16.976
  341    HE2  TYR  45           HE2      TYR  45  -3.420  13.864  13.864
  342    HH   TYR  45           HH       TYR  45  -2.633  14.258  14.258
  343    H    THR  46           H        THR  46   1.879  15.665  15.665
  344    HA   THR  46           HA       THR  46   1.770  18.349  18.349
  345    HB   THR  46           HB       THR  46   3.782  17.652  17.652
  346    HG1  THR  46           HG1      THR  46   3.533  15.098  15.098
  347   1HG2  THR  46          1HG2      THR  46   1.420  15.707  15.707
  348   2HG2  THR  46          3HG2      THR  46   2.584  15.799  15.799
  349   3HG2  THR  46          2HG2      THR  46   1.530  17.149  17.149
  350    H    ALA  47           H        ALA  47   4.297  16.683  16.683
  351    HA   ALA  47           HA       ALA  47   6.262  18.649  18.649
  352   1HB   ALA  47          1HB       ALA  47   6.599  16.278  16.278
  353   2HB   ALA  47          3HB       ALA  47   5.451  16.587  16.587
  354   3HB   ALA  47          2HB       ALA  47   6.986  17.436  17.436
  355    H    GLN  48           H        GLN  48   3.139  18.584  18.584
  356    HA   GLN  48           HA       GLN  48   3.931  20.259  20.259
  357   1HB   GLN  48          2HB       GLN  48   1.221  19.689  19.689
  358   2HB   GLN  48          1HB       GLN  48   1.435  20.530  20.530
  359   1HG   GLN  48          2HG       GLN  48   2.000  17.618  17.618
  360   2HG   GLN  48          1HG       GLN  48   1.041  18.173  18.173
  361   1HE2  GLN  48          2HE2      GLN  48   4.934  17.473  17.473
  362   2HE2  GLN  48          1HE2      GLN  48   3.974  17.037  17.037
  363    H    GLY  49           H        GLY  49   2.582  20.756  20.756
  364   1HA   GLY  49          2HA       GLY  49   2.986  22.751  22.751
  365   2HA   GLY  49          1HA       GLY  49   3.181  23.657  23.657
  366    H    GLU  50           H        GLU  50   1.455  24.202  24.202
  367    HA   GLU  50           HA       GLU  50  -1.195  23.497  23.497
  368   1HB   GLU  50          2HB       GLU  50   0.111  26.123  26.123
  369   2HB   GLU  50          1HB       GLU  50  -1.609  25.872  25.872
  370   1HG   GLU  50          2HG       GLU  50   0.316  23.815  23.815
  371   2HG   GLU  50          1HG       GLU  50   0.002  25.321  25.321
  372    HA   PRO  51           HA       PRO  51  -3.288  24.526  24.526
  373   1HB   PRO  51          2HB       PRO  51  -5.712  24.615  24.615
  374   2HB   PRO  51          1HB       PRO  51  -4.838  26.124  26.124
  375   1HG   PRO  51          2HG       PRO  51  -5.074  24.558  24.558
  376   2HG   PRO  51          1HG       PRO  51  -5.315  26.296  26.296
  377   1HD   PRO  51          2HD       PRO  51  -2.899  25.198  25.198
  378   2HD   PRO  51          1HD       PRO  51  -2.960  26.713  26.713
  379    H    PHE  52           H        PHE  52  -2.399  22.349  22.349
  380    HA   PHE  52           HA       PHE  52  -4.011  20.334  20.334
  381   1HB   PHE  52          2HB       PHE  52  -1.048  20.614  20.614
  382   2HB   PHE  52          1HB       PHE  52  -1.617  18.994  18.994
  383    HD1  PHE  52           HD1      PHE  52  -3.680  18.225  18.225
  384    HD2  PHE  52           HD2      PHE  52  -0.578  21.021  21.021
  385    HE1  PHE  52           HE1      PHE  52  -4.026  17.806  17.806
  386    HE2  PHE  52           HE2      PHE  52  -0.947  20.573  20.573
  387    HZ   PHE  52           HZ       PHE  52  -2.615  19.018  19.018
  388    HA   PRO  53           HA       PRO  53  -2.987  18.033  18.033
  389   1HB   PRO  53          2HB       PRO  53  -2.044  19.719  19.719
  390   2HB   PRO  53          1HB       PRO  53  -1.035  18.601  18.601
  391   1HG   PRO  53          2HG       PRO  53  -1.542  21.558  21.558
  392   2HG   PRO  53          1HG       PRO  53   0.003  20.711  20.711
  393   1HD   PRO  53          2HD       PRO  53  -1.141  21.190  21.190
  394   2HD   PRO  53          1HD       PRO  53  -0.518  19.555  19.555
  395    H    ASN  54           H        ASN  54  -4.187  21.061  21.061
  396    HA   ASN  54           HA       ASN  54  -6.391  20.728  20.728
  397   1HB   ASN  54          2HB       ASN  54  -5.195  23.208  23.208
  398   2HB   ASN  54          1HB       ASN  54  -6.719  23.246  23.246
  399   1HD2  ASN  54          2HD2      ASN  54  -3.319  23.196  23.196
  400   2HD2  ASN  54          1HD2      ASN  54  -3.356  23.449  23.449
  401    H    ASN  55           H        ASN  55  -5.848  20.866  20.866
  402    HA   ASN  55           HA       ASN  55  -8.837  20.677  20.677
  403   1HB   ASN  55          2HB       ASN  55  -6.818  22.322  22.322
  404   2HB   ASN  55          1HB       ASN  55  -8.362  21.823  21.823
  405   1HD2  ASN  55          2HD2      ASN  55  -8.303  24.902  24.902
  406   2HD2  ASN  55          1HD2      ASN  55  -6.868  24.067  24.067
  407    H    LEU  56           H        LEU  56  -6.393  18.882  18.882
  408    HA   LEU  56           HA       LEU  56  -6.035  17.643  17.643
  409   1HB   LEU  56          2HB       LEU  56  -5.176  15.737  15.737
  410   2HB   LEU  56          1HB       LEU  56  -4.809  17.093  17.093
  411    HG   LEU  56           HG       LEU  56  -7.184  16.476  16.476
  412   1HD1  LEU  56          1HD1      LEU  56  -7.642  14.641  14.641
  413   2HD1  LEU  56          3HD1      LEU  56  -6.223  13.851  13.851
  414   3HD1  LEU  56          2HD1      LEU  56  -7.623  14.044  14.044
  415   1HD2  LEU  56          1HD2      LEU  56  -4.907  16.203  16.203
  416   2HD2  LEU  56          3HD2      LEU  56  -6.076  14.972  14.972
  417   3HD2  LEU  56          2HD2      LEU  56  -4.852  14.599  14.599
  418    H    ASP  57           H        ASP  57  -8.488  17.431  17.431
  419    HA   ASP  57           HA       ASP  57  -9.896  15.303  15.303
  420   1HB   ASP  57          2HB       ASP  57 -10.321  16.989  16.989
  421   2HB   ASP  57          1HB       ASP  57 -11.524  17.650  17.650
  422    H    LYS  58           H        LYS  58 -10.004  18.595  18.595
  423    HA   LYS  58           HA       LYS  58 -12.034  17.536  17.536
  424   1HB   LYS  58          2HB       LYS  58 -11.759  20.098  20.098
  425   2HB   LYS  58          1HB       LYS  58 -11.647  20.360  20.360
  426   1HG   LYS  58          2HG       LYS  58 -13.773  19.236  19.236
  427   2HG   LYS  58          1HG       LYS  58 -13.873  18.746  18.746
  428   1HD   LYS  58          2HD       LYS  58 -14.056  21.117  21.117
  429   2HD   LYS  58          1HD       LYS  58 -13.722  21.672  21.672
  430   1HE   LYS  58          2HE       LYS  58 -16.131  21.842  21.842
  431   2HE   LYS  58          1HE       LYS  58 -15.838  20.636  20.636
  432   1HZ   LYS  58          1HZ       LYS  58 -15.752  19.371  19.371
  433   2HZ   LYS  58          3HZ       LYS  58 -17.170  20.303  20.303
  434   3HZ   LYS  58          2HZ       LYS  58 -16.865  19.126  19.126
  435    H    LEU  59           H        LEU  59  -8.816  18.092  18.092
  436    HA   LEU  59           HA       LEU  59  -8.374  18.562  18.562
  437   1HB   LEU  59          2HB       LEU  59  -6.389  18.923  18.923
  438   2HB   LEU  59          1HB       LEU  59  -6.266  19.514  19.514
  439    HG   LEU  59           HG       LEU  59  -8.477  20.383  20.383
  440   1HD1  LEU  59          3HD1      LEU  59  -5.934  21.802  21.802
  441   2HD1  LEU  59          2HD1      LEU  59  -7.227  22.473  22.473
  442   3HD1  LEU  59          1HD1      LEU  59  -6.315  21.077  21.077
  443   1HD2  LEU  59          2HD2      LEU  59  -7.790  21.501  21.501
  444   2HD2  LEU  59          1HD2      LEU  59  -9.225  20.568  20.568
  445   3HD2  LEU  59          3HD2      LEU  59  -8.963  22.140  22.140
  446    H    CYS  60           H        CYS  60  -8.341  16.073  16.073
  447    HA   CYS  60           HA       CYS  60  -6.341  14.588  14.588
  448   1HB   CYS  60          2HB       CYS  60  -6.846  14.295  14.295
  449   2HB   CYS  60          1HB       CYS  60  -5.623  13.516  13.516
  450    H    GLY  61           H        GLY  61  -9.310  14.879  14.879
  451   1HA   GLY  61          2HA       GLY  61 -11.324  13.581  13.581
  452   2HA   GLY  61          1HA       GLY  61 -10.354  12.716  12.716
  453    HA   PRO  62           HA       PRO  62  -9.752  10.233  10.233
  454   1HB   PRO  62          2HB       PRO  62 -10.784  11.162  11.162
  455   2HB   PRO  62          1HB       PRO  62  -9.319  11.910  11.910
  456   1HG   PRO  62          2HG       PRO  62 -12.238  12.751  12.751
  457   2HG   PRO  62          1HG       PRO  62 -11.016  13.740  13.740
  458   1HD   PRO  62          2HD       PRO  62 -11.273  13.981  13.981
  459   2HD   PRO  62          1HD       PRO  62  -9.648  13.776  13.776
  460    H    ASN  63           H        ASN  63 -11.657   9.952   9.952
  461    HA   ASN  63           HA       ASN  63 -13.660   8.233   8.233
  462   1HB   ASN  63          2HB       ASN  63 -14.356  10.282  10.282
  463   2HB   ASN  63          1HB       ASN  63 -15.485   9.090   9.090
  464   1HD2  ASN  63          2HD2      ASN  63 -16.007  10.956  10.956
  465   2HD2  ASN  63          1HD2      ASN  63 -16.262   9.447   9.447
  466    H    VAL  64           H        VAL  64 -14.349   8.600   8.600
  467    HA   VAL  64           HA       VAL  64 -12.523   6.401   6.401
  468    HB   VAL  64           HB       VAL  64 -14.397   5.536   5.536
  469   1HG1  VAL  64          3HG1      VAL  64 -14.066   4.742   4.742
  470   2HG1  VAL  64          2HG1      VAL  64 -15.117   6.018   6.018
  471   3HG1  VAL  64          1HG1      VAL  64 -15.771   4.735   4.735
  472   1HG2  VAL  64          2HG2      VAL  64 -16.061   7.754   7.754
  473   2HG2  VAL  64          1HG2      VAL  64 -15.627   7.672   7.672
  474   3HG2  VAL  64          3HG2      VAL  64 -16.689   6.469   6.469
  475    H    THR  65           H        THR  65 -13.238   9.601   9.601
  476    HA   THR  65           HA       THR  65 -13.116  11.107  11.107
  477    HB   THR  65           HB       THR  65 -10.604  10.505  10.505
  478    HG1  THR  65           HG1      THR  65 -10.974  12.045  12.045
  479   1HG2  THR  65          2HG2      THR  65 -10.670   8.085   8.085
  480   2HG2  THR  65          1HG2      THR  65 -10.696   8.957   8.957
  481   3HG2  THR  65          3HG2      THR  65  -9.363   9.176   9.176
  482    H    ASP  66           H        ASP  66 -12.008  10.091  10.091
  483    HA   ASP  66           HA       ASP  66 -14.509   8.646   8.646
  484   1HB   ASP  66          2HB       ASP  66 -14.046  11.115  11.115
  485   2HB   ASP  66          1HB       ASP  66 -12.712  10.419  10.419
  486    H    PHE  67           H        PHE  67 -12.492   7.221   7.221
  487    HA   PHE  67           HA       PHE  67 -10.785   6.171   6.171
  488   1HB   PHE  67          2HB       PHE  67  -9.242   5.598   5.598
  489   2HB   PHE  67          1HB       PHE  67 -10.049   6.748   6.748
  490    HD1  PHE  67           HD1      PHE  67 -12.452   5.428   5.428
  491    HD2  PHE  67           HD2      PHE  67  -8.594   3.717   3.717
  492    HE1  PHE  67           HE1      PHE  67 -13.029   3.694   3.694
  493    HE2  PHE  67           HE2      PHE  67  -9.180   1.968   1.968
  494    HZ   PHE  67           HZ       PHE  67 -11.397   1.934   1.934
  495    HA   PRO  68           HA       PRO  68 -13.076   2.468   2.468
  496   1HB   PRO  68          2HB       PRO  68 -11.378   0.337   0.337
  497   2HB   PRO  68          1HB       PRO  68 -11.301   1.422   1.422
  498   1HG   PRO  68          2HG       PRO  68  -9.709   1.623   1.623
  499   2HG   PRO  68          1HG       PRO  68  -9.044   1.568   1.568
  500   1HD   PRO  68          2HD       PRO  68  -9.429   3.946   3.946
  501   2HD   PRO  68          1HD       PRO  68  -9.953   3.817   3.817
  502    HA   PRO  69           HA       PRO  69 -14.155   2.025   2.025
  503   1HB   PRO  69          2HB       PRO  69 -16.723   1.185   1.185
  504   2HB   PRO  69          1HB       PRO  69 -16.241   2.827   2.827
  505   1HG   PRO  69          2HG       PRO  69 -16.461   0.394   0.394
  506   2HG   PRO  69          1HG       PRO  69 -17.277   1.957   1.957
  507   1HD   PRO  69          2HD       PRO  69 -14.939   1.530   1.530
  508   2HD   PRO  69          1HD       PRO  69 -15.195   3.110   3.110
  509    H    PHE  70           H        PHE  70 -12.474   0.260   0.260
  510    HA   PHE  70           HA       PHE  70 -12.485  -2.378  -2.378
  511   1HB   PHE  70          2HB       PHE  70 -10.718  -1.038  -1.038
  512   2HB   PHE  70          1HB       PHE  70 -11.759  -1.295  -1.295
  513    HD1  PHE  70           HD2      PHE  70 -12.264  -3.665  -3.665
  514    HD2  PHE  70           HD1      PHE  70  -9.417  -2.839  -2.839
  515    HE1  PHE  70           HE2      PHE  70 -11.377  -5.947  -5.947
  516    HE2  PHE  70           HE1      PHE  70  -8.543  -5.085  -5.085
  517    HZ   PHE  70           HZ       PHE  70  -9.489  -6.650  -6.650
  518    H    HIS  71           H        HIS  71 -14.363  -3.654  -3.654
  519    HA   HIS  71           HA       HIS  71 -15.400  -4.030  -4.030
  520   1HB   HIS  71          2HB       HIS  71 -16.896  -2.351  -2.351
  521   2HB   HIS  71          1HB       HIS  71 -17.293  -3.710  -3.710
  522    HD1  HIS  71           HD1      HIS  71 -17.155  -3.208  -3.208
  523    HD2  HIS  71           HD2      HIS  71 -19.532  -5.019  -5.019
  524    HE1  HIS  71           HE1      HIS  71 -19.055  -4.216  -4.216
  525    H    ALA  72           H        ALA  72 -14.376  -5.965  -5.965
  526    HA   ALA  72           HA       ALA  72 -13.782  -7.913  -7.913
  527   1HB   ALA  72          3HB       ALA  72 -13.708  -8.233  -8.233
  528   2HB   ALA  72          2HB       ALA  72 -15.470  -8.410  -8.410
  529   3HB   ALA  72          1HB       ALA  72 -14.476  -9.609  -9.609
  530    H    ASN  73           H        ASN  73 -14.920  -7.827  -7.827
  531    HA   ASN  73           HA       ASN  73 -17.784  -8.376  -8.376
  532   1HB   ASN  73          2HB       ASN  73 -16.925  -6.414  -6.414
  533   2HB   ASN  73          1HB       ASN  73 -15.980  -7.484  -7.484
  534   1HD2  ASN  73          2HD2      ASN  73 -18.734  -7.431  -7.431
  535   2HD2  ASN  73          1HD2      ASN  73 -17.108  -6.970  -6.970
  536    H    GLY  74           H        GLY  74 -16.613 -10.181 -10.181
  537   1HA   GLY  74          2HA       GLY  74 -17.467 -12.468 -12.468
  538   2HA   GLY  74          1HA       GLY  74 -16.367 -12.217 -12.217
  539    H    THR  75           H        THR  75 -13.946 -12.195 -12.195
  540    HA   THR  75           HA       THR  75 -13.370 -13.293 -13.293
  541    HB   THR  75           HB       THR  75 -14.342 -15.234 -15.234
  542    HG1  THR  75           HG1      THR  75 -12.861 -16.506 -16.506
  543   1HG2  THR  75          3HG2      THR  75 -11.980 -14.892 -14.892
  544   2HG2  THR  75          2HG2      THR  75 -13.095 -16.235 -16.235
  545   3HG2  THR  75          1HG2      THR  75 -13.666 -14.622 -14.622
  546    H    GLU  76           H        GLU  76 -11.059 -14.598 -14.598
  547    HA   GLU  76           HA       GLU  76  -9.109 -12.610 -12.610
  548   1HB   GLU  76          2HB       GLU  76  -7.579 -14.177 -14.177
  549   2HB   GLU  76          1HB       GLU  76  -8.525 -14.989 -14.989
  550   1HG   GLU  76          2HG       GLU  76 -10.135 -15.720 -15.720
  551   2HG   GLU  76          1HG       GLU  76  -8.958 -15.064 -15.064
  552    H    LYS  77           H        LYS  77 -10.525 -13.870 -13.870
  553    HA   LYS  77           HA       LYS  77  -9.255 -12.195 -12.195
  554   1HB   LYS  77          2HB       LYS  77 -11.223 -12.542 -12.542
  555   2HB   LYS  77          1HB       LYS  77 -11.057 -14.022 -14.022
  556   1HG   LYS  77          2HG       LYS  77 -12.752 -12.945 -12.945
  557   2HG   LYS  77          1HG       LYS  77 -13.004 -11.700 -11.700
  558   1HD   LYS  77          2HD       LYS  77 -13.828 -13.371 -13.371
  559   2HD   LYS  77          1HD       LYS  77 -13.583 -14.642 -14.642
  560   1HE   LYS  77          2HE       LYS  77 -15.950 -13.983 -13.983
  561   2HE   LYS  77          1HE       LYS  77 -15.186 -13.435 -13.435
  562   1HZ   LYS  77          2HZ       LYS  77 -14.970 -11.418 -11.418
  563   2HZ   LYS  77          1HZ       LYS  77 -16.573 -11.894 -11.894
  564   3HZ   LYS  77          3HZ       LYS  77 -15.783 -11.302 -11.302
  565    H    ALA  78           H        ALA  78 -11.944 -11.324 -11.324
  566    HA   ALA  78           HA       ALA  78 -11.870  -8.601  -8.601
  567   1HB   ALA  78          2HB       ALA  78 -13.496  -9.659  -9.659
  568   2HB   ALA  78          1HB       ALA  78 -13.615  -8.071  -8.071
  569   3HB   ALA  78          3HB       ALA  78 -14.051  -9.470  -9.470
  570    H    LYS  79           H        LYS  79 -11.098 -10.134 -10.134
  571    HA   LYS  79           HA       LYS  79 -10.485  -7.807  -7.807
  572   1HB   LYS  79          2HB       LYS  79  -9.629 -10.743 -10.743
  573   2HB   LYS  79          1HB       LYS  79  -9.287  -9.612  -9.612
  574   1HG   LYS  79          2HG       LYS  79 -11.721  -9.141  -9.141
  575   2HG   LYS  79          1HG       LYS  79 -12.144  -9.846  -9.846
  576   1HD   LYS  79          2HD       LYS  79 -12.965 -11.155 -11.155
  577   2HD   LYS  79          1HD       LYS  79 -11.942 -12.078 -12.078
  578   1HE   LYS  79          2HE       LYS  79 -10.863 -10.869 -10.869
  579   2HE   LYS  79          1HE       LYS  79 -11.738 -12.387 -12.387
  580   1HZ   LYS  79          3HZ       LYS  79  -9.813 -12.459 -12.459
  581   2HZ   LYS  79          2HZ       LYS  79  -9.090 -11.977 -11.977
  582   3HZ   LYS  79          1HZ       LYS  79  -9.912 -13.442 -13.442
  583    H    LEU  80           H        LEU  80  -8.531  -9.813  -9.813
  584    HA   LEU  80           HA       LEU  80  -6.083  -8.294  -8.294
  585   1HB   LEU  80          2HB       LEU  80  -6.825 -10.397 -10.397
  586   2HB   LEU  80          1HB       LEU  80  -5.220  -9.802  -9.802
  587    HG   LEU  80           HG       LEU  80  -7.041 -11.323 -11.323
  588   1HD1  LEU  80          2HD1      LEU  80  -5.941 -12.779 -12.779
  589   2HD1  LEU  80          1HD1      LEU  80  -4.374 -12.127 -12.127
  590   3HD1  LEU  80          3HD1      LEU  80  -5.321 -13.075 -13.075
  591   1HD2  LEU  80          3HD2      LEU  80  -4.236 -10.248 -10.248
  592   2HD2  LEU  80          2HD2      LEU  80  -5.660  -9.655  -9.655
  593   3HD2  LEU  80          1HD2      LEU  80  -5.072 -11.264 -11.264
  594    H    VAL  81           H        VAL  81  -8.446  -8.587  -8.587
  595    HA   VAL  81           HA       VAL  81  -7.032  -6.761  -6.761
  596    HB   VAL  81           HB       VAL  81  -9.984  -7.622  -7.622
  597   1HG1  VAL  81          3HG1      VAL  81  -9.938  -5.399  -5.399
  598   2HG1  VAL  81          2HG1      VAL  81  -8.787  -6.061  -6.061
  599   3HG1  VAL  81          1HG1      VAL  81 -10.417  -6.707  -6.707
  600   1HG2  VAL  81          2HG2      VAL  81  -7.758  -8.294  -8.294
  601   2HG2  VAL  81          1HG2      VAL  81  -8.328  -9.315  -9.315
  602   3HG2  VAL  81          3HG2      VAL  81  -9.384  -8.963  -8.963
  603    H    GLU  82           H        GLU  82  -9.710  -6.144  -6.144
  604    HA   GLU  82           HA       GLU  82  -9.838  -3.362  -3.362
  605   1HB   GLU  82          2HB       GLU  82 -10.637  -5.031  -5.031
  606   2HB   GLU  82          1HB       GLU  82 -11.167  -3.385  -3.385
  607   1HG   GLU  82          2HG       GLU  82 -12.456  -4.078  -4.078
  608   2HG   GLU  82          1HG       GLU  82 -11.724  -5.661  -5.661
  609    H    LEU  83           H        LEU  83  -7.975  -5.313  -5.313
  610    HA   LEU  83           HA       LEU  83  -6.689  -3.192  -3.192
  611   1HB   LEU  83          2HB       LEU  83  -6.502  -5.517  -5.517
  612   2HB   LEU  83          1HB       LEU  83  -5.878  -6.043  -6.043
  613    HG   LEU  83           HG       LEU  83  -4.189  -6.113  -6.113
  614   1HD1  LEU  83          2HD1      LEU  83  -3.344  -5.857  -5.857
  615   2HD1  LEU  83          1HD1      LEU  83  -3.295  -4.109  -4.109
  616   3HD1  LEU  83          3HD1      LEU  83  -2.316  -5.132  -5.132
  617   1HD2  LEU  83          3HD2      LEU  83  -4.485  -3.100  -3.100
  618   2HD2  LEU  83          2HD2      LEU  83  -4.893  -4.249  -4.249
  619   3HD2  LEU  83          1HD2      LEU  83  -3.229  -4.027  -4.027
  620    H    TYR  84           H        TYR  84  -5.333  -5.168  -5.168
  621    HA   TYR  84           HA       TYR  84  -3.187  -4.003  -4.003
  622   1HB   TYR  84          2HB       TYR  84  -4.333  -6.004  -6.004
  623   2HB   TYR  84          1HB       TYR  84  -5.454  -5.020  -5.020
  624    HD1  TYR  84           HD2      TYR  84  -4.604  -3.541  -3.541
  625    HD2  TYR  84           HD1      TYR  84  -2.087  -6.100  -6.100
  626    HE1  TYR  84           HE2      TYR  84  -2.965  -3.265  -3.265
  627    HE2  TYR  84           HE1      TYR  84  -0.425  -5.895  -5.895
  628    HH   TYR  84           HH       TYR  84  -0.828  -4.192  -4.192
  629    H    ARG  85           H        ARG  85  -6.029  -3.346  -3.346
  630    HA   ARG  85           HA       ARG  85  -5.194  -1.063  -1.063
  631   1HB   ARG  85          2HB       ARG  85  -7.419  -2.307  -2.307
  632   2HB   ARG  85          1HB       ARG  85  -8.040  -1.419  -1.419
  633   1HG   ARG  85          2HG       ARG  85  -7.699   0.738   0.738
  634   2HG   ARG  85          1HG       ARG  85  -6.790  -0.017  -0.017
  635   1HD   ARG  85          2HD       ARG  85  -9.705  -0.602  -0.602
  636   2HD   ARG  85          1HD       ARG  85  -9.144   0.555   0.555
  637    HE   ARG  85           HE       ARG  85  -7.874  -1.405  -1.405
  638   1HH1  ARG  85          2HH1      ARG  85 -10.774  -2.020  -2.020
  639   2HH1  ARG  85          1HH1      ARG  85 -11.137  -3.426  -3.426
  640   1HH2  ARG  85          1HH2      ARG  85  -8.301  -3.211  -3.211
  641   2HH2  ARG  85          2HH2      ARG  85  -9.681  -4.106  -4.106
  642    H    MET  86           H        MET  86  -6.905  -1.084  -1.084
  643    HA   MET  86           HA       MET  86  -7.005   1.634   1.634
  644   1HB   MET  86          2HB       MET  86  -8.091   0.063   0.063
  645   2HB   MET  86          1HB       MET  86  -6.609  -0.744  -0.744
  646   1HG   MET  86          2HG       MET  86  -7.204   2.108   2.108
  647   2HG   MET  86          1HG       MET  86  -7.492   0.735   0.735
  648   1HE   MET  86          3HE       MET  86  -6.063  -0.682  -0.682
  649   2HE   MET  86          2HE       MET  86  -4.369  -0.436  -0.436
  650   3HE   MET  86          1HE       MET  86  -5.570   0.562   0.562
  651    H    VAL  87           H        VAL  87  -4.355  -0.558  -0.558
  652    HA   VAL  87           HA       VAL  87  -2.581   1.374   1.374
  653    HB   VAL  87           HB       VAL  87  -2.361  -1.272  -1.272
  654   1HG1  VAL  87          1HG1      VAL  87  -0.260   0.299   0.299
  655   2HG1  VAL  87          3HG1      VAL  87  -0.059  -1.394  -1.394
  656   3HG1  VAL  87          2HG1      VAL  87  -0.095  -0.170  -0.170
  657   1HG2  VAL  87          3HG2      VAL  87  -2.531  -0.598  -0.598
  658   2HG2  VAL  87          2HG2      VAL  87  -3.670  -1.479  -1.479
  659   3HG2  VAL  87          1HG2      VAL  87  -2.118  -2.194  -2.194
  660    H    ALA  88           H        ALA  88  -3.246   0.116   0.116
  661    HA   ALA  88           HA       ALA  88  -0.811   1.142   1.142
  662   1HB   ALA  88          2HB       ALA  88  -2.141  -0.670  -0.670
  663   2HB   ALA  88          1HB       ALA  88  -3.487   0.363   0.363
  664   3HB   ALA  88          3HB       ALA  88  -1.955   0.575   0.575
  665    H    TYR  89           H        TYR  89  -4.133   2.535   2.535
  666    HA   TYR  89           HA       TYR  89  -3.190   4.994   4.994
  667   1HB   TYR  89          2HB       TYR  89  -5.424   5.874   5.874
  668   2HB   TYR  89          1HB       TYR  89  -5.786   4.161   4.161
  669    HD1  TYR  89           HD1      TYR  89  -5.921   3.097   3.097
  670    HD2  TYR  89           HD2      TYR  89  -5.956   7.295   7.295
  671    HE1  TYR  89           HE1      TYR  89  -6.798   3.364   3.364
  672    HE2  TYR  89           HE2      TYR  89  -6.858   7.554   7.554
  673    HH   TYR  89           HH       TYR  89  -6.675   6.114   6.114
  674    H    LEU  90           H        LEU  90  -3.760   3.865   3.865
  675    HA   LEU  90           HA       LEU  90  -3.270   6.206   6.206
  676   1HB   LEU  90          2HB       LEU  90  -4.191   4.168   4.168
  677   2HB   LEU  90          1HB       LEU  90  -2.786   3.263   3.263
  678    HG   LEU  90           HG       LEU  90  -3.053   3.651   3.651
  679   1HD1  LEU  90          1HD1      LEU  90  -0.761   3.119   3.119
  680   2HD1  LEU  90          3HD1      LEU  90  -0.426   4.833   4.833
  681   3HD1  LEU  90          2HD1      LEU  90  -0.731   4.222   4.222
  682   1HD2  LEU  90          2HD2      LEU  90  -3.928   5.918   5.918
  683   2HD2  LEU  90          1HD2      LEU  90  -2.490   5.918   5.918
  684   3HD2  LEU  90          3HD2      LEU  90  -2.412   6.526   6.526
  685    H    SER  91           H        SER  91  -1.117   3.512   3.512
  686    HA   SER  91           HA       SER  91   1.335   4.649   4.649
  687   1HB   SER  91          2HB       SER  91   0.999   2.241   2.241
  688   2HB   SER  91          1HB       SER  91   1.156   2.886   2.886
  689    HG   SER  91           HG       SER  91   3.260   3.197   3.197
  690    H    ALA  92           H        ALA  92   0.070   4.734   4.734
  691    HA   ALA  92           HA       ALA  92   2.016   6.455   6.455
  692   1HB   ALA  92          2HB       ALA  92   0.322   5.257   5.257
  693   2HB   ALA  92          1HB       ALA  92  -0.945   6.286   6.286
  694   3HB   ALA  92          3HB       ALA  92   0.317   6.978   6.978
  695    H    SER  93           H        SER  93  -0.865   7.229   7.229
  696    HA   SER  93           HA       SER  93  -0.571  10.161  10.161
  697   1HB   SER  93          2HB       SER  93  -2.814   8.998   8.998
  698   2HB   SER  93          1HB       SER  93  -2.581   8.381   8.381
  699    HG   SER  93           HG       SER  93  -2.204  10.951  10.951
  700    H    LEU  94           H        LEU  94   0.640   7.852   7.852
  701    HA   LEU  94           HA       LEU  94   1.026   9.388   9.388
  702   1HB   LEU  94          2HB       LEU  94   0.556   6.710   6.710
  703   2HB   LEU  94          1HB       LEU  94   2.303   6.697   6.697
  704    HG   LEU  94           HG       LEU  94   2.199   7.993   7.993
  705   1HD1  LEU  94          2HD1      LEU  94  -0.558   6.784   6.784
  706   2HD1  LEU  94          1HD1      LEU  94   0.207   7.482   7.482
  707   3HD1  LEU  94          3HD1      LEU  94  -0.187   8.499   8.499
  708   1HD2  LEU  94          2HD2      LEU  94   1.343   5.055   5.055
  709   2HD2  LEU  94          1HD2      LEU  94   3.000   5.612   5.612
  710   3HD2  LEU  94          3HD2      LEU  94   2.061   5.869   5.869
  711    H    THR  95           H        THR  95   2.589   8.172   8.172
  712    HA   THR  95           HA       THR  95   5.291   8.976   8.976
  713    HB   THR  95           HB       THR  95   4.166   7.654   7.654
  714    HG1  THR  95           HG1      THR  95   5.604   6.182   6.182
  715   1HG2  THR  95          3HG2      THR  95   7.041   7.903   7.903
  716   2HG2  THR  95          2HG2      THR  95   6.621   6.992   6.992
  717   3HG2  THR  95          1HG2      THR  95   6.524   8.739   8.739
  718    H    ASN  96           H        ASN  96   2.943  10.214  10.214
  719    HA   ASN  96           HA       ASN  96   4.876  11.848  11.848
  720   1HB   ASN  96          2HB       ASN  96   2.805  13.261  13.261
  721   2HB   ASN  96          1HB       ASN  96   2.478  11.557  11.557
  722   1HD2  ASN  96          2HD2      ASN  96  -0.200  13.420  13.420
  723   2HD2  ASN  96          1HD2      ASN  96   0.715  13.972  13.972
  724    H    ILE  97           H        ILE  97   2.922  12.307  12.307
  725    HA   ILE  97           HA       ILE  97   3.956  14.901  14.901
  726    HB   ILE  97           HB       ILE  97   1.853  14.148  14.148
  727   1HG1  ILE  97          2HG1      ILE  97   3.756  14.189  14.189
  728   2HG1  ILE  97          1HG1      ILE  97   3.333  15.615  15.615
  729   1HG2  ILE  97          3HG2      ILE  97   2.241  11.682  11.682
  730   2HG2  ILE  97          2HG2      ILE  97   3.279  11.928  11.928
  731   3HG2  ILE  97          1HG2      ILE  97   1.568  12.251  12.251
  732   1HD1  ILE  97          3HD1      ILE  97   1.346  13.829  13.829
  733   2HD1  ILE  97          2HD1      ILE  97   1.906  15.382  15.382
  734   3HD1  ILE  97          1HD1      ILE  97   0.935  15.286  15.286
  735    H    THR  98           H        THR  98   4.913  11.597  11.597
  736    HA   THR  98           HA       THR  98   6.776  11.988  11.988
  737    HB   THR  98           HB       THR  98   7.176  10.281  10.281
  738    HG1  THR  98           HG1      THR  98   5.388  10.103  10.103
  739   1HG2  THR  98          2HG2      THR  98   9.339  10.628  10.628
  740   2HG2  THR  98          1HG2      THR  98   8.478   9.991   9.991
  741   3HG2  THR  98          3HG2      THR  98   8.708   8.992   8.992
  742    H    ARG  99           H        ARG  99   7.471  12.611  12.611
  743    HA   ARG  99           HA       ARG  99  10.146  13.650  13.650
  744   1HB   ARG  99          2HB       ARG  99  10.421  13.984  13.984
  745   2HB   ARG  99          1HB       ARG  99   9.368  12.586  12.586
  746   1HG   ARG  99          2HG       ARG  99   7.415  14.387  14.387
  747   2HG   ARG  99          1HG       ARG  99   8.670  15.488  15.488
  748   1HD   ARG  99          2HD       ARG  99   7.561  14.559  14.559
  749   2HD   ARG  99          1HD       ARG  99   9.232  13.957  13.957
  750    HE   ARG  99           HE       ARG  99   7.241  12.296  12.296
  751   1HH1  ARG  99          2HH1      ARG  99   8.849  13.007  13.007
  752   2HH1  ARG  99          1HH1      ARG  99   8.690  11.465  11.465
  753   1HH2  ARG  99          1HH2      ARG  99   6.951  10.187  10.187
  754   2HH2  ARG  99          2HH2      ARG  99   7.549   9.794   9.794
  755    H    ASP 100           H        ASP 100   6.971  15.003  15.003
  756    HA   ASP 100           HA       ASP 100   7.588  17.703  17.703
  757   1HB   ASP 100          2HB       ASP 100   5.319  16.229  16.229
  758   2HB   ASP 100          1HB       ASP 100   5.138  16.900  16.900
  759    H    GLN 101           H        GLN 101   6.974  15.833  15.833
  760    HA   GLN 101           HA       GLN 101   7.407  17.998  17.998
  761   1HB   GLN 101          2HB       GLN 101   6.706  15.136  15.136
  762   2HB   GLN 101          1HB       GLN 101   7.816  15.549  15.549
  763   1HG   GLN 101          2HG       GLN 101   5.465  15.896  15.896
  764   2HG   GLN 101          1HG       GLN 101   6.304  17.447  17.447
  765   1HE2  GLN 101          2HE2      GLN 101   2.947  17.182  17.182
  766   2HE2  GLN 101          1HE2      GLN 101   3.369  16.174  16.174
  767    H    LYS 102           H        LYS 102   9.333  15.337  15.337
  768    HA   LYS 102           HA       LYS 102  11.633  15.644  15.644
  769   1HB   LYS 102          2HB       LYS 102  11.246  13.808  13.808
  770   2HB   LYS 102          1HB       LYS 102  11.478  15.000  15.000
  771   1HG   LYS 102          2HG       LYS 102  13.702  14.450  14.450
  772   2HG   LYS 102          1HG       LYS 102  13.473  13.406  13.406
  773   1HD   LYS 102          2HD       LYS 102  13.600  15.683  15.683
  774   2HD   LYS 102          1HD       LYS 102  14.201  16.404  16.404
  775   1HE   LYS 102          2HE       LYS 102  16.088  15.790  15.790
  776   2HE   LYS 102          1HE       LYS 102  16.078  14.887  14.887
  777   1HZ   LYS 102          2HZ       LYS 102  14.570  13.476  13.476
  778   2HZ   LYS 102          1HZ       LYS 102  16.079  13.898  13.898
  779   3HZ   LYS 102          3HZ       LYS 102  16.017  13.009  13.009
  780    H    VAL 103           H        VAL 103  10.514  17.435  17.435
  781    HA   VAL 103           HA       VAL 103  12.944  19.136  19.136
  782    HB   VAL 103           HB       VAL 103  10.365  19.183  19.183
  783   1HG1  VAL 103          3HG1      VAL 103  13.028  20.593  20.593
  784   2HG1  VAL 103          2HG1      VAL 103  11.655  20.604  20.604
  785   3HG1  VAL 103          1HG1      VAL 103  11.537  21.388  21.388
  786   1HG2  VAL 103          1HG2      VAL 103  11.671  17.096  17.096
  787   2HG2  VAL 103          3HG2      VAL 103  11.747  18.059  18.059
  788   3HG2  VAL 103          2HG2      VAL 103  13.116  18.026  18.026
  789    H    LEU 104           H        LEU 104   9.615  19.325  19.325
  790    HA   LEU 104           HA       LEU 104   9.700  22.186  22.186
  791   1HB   LEU 104          2HB       LEU 104   7.803  19.975  19.975
  792   2HB   LEU 104          1HB       LEU 104   7.584  21.583  21.583
  793    HG   LEU 104           HG       LEU 104   6.493  20.609  20.609
  794   1HD1  LEU 104          2HD1      LEU 104   7.210  23.503  23.503
  795   2HD1  LEU 104          1HD1      LEU 104   5.979  23.020  23.020
  796   3HD1  LEU 104          3HD1      LEU 104   5.779  22.633  22.633
  797   1HD2  LEU 104          3HD2      LEU 104   8.711  20.666  20.666
  798   2HD2  LEU 104          2HD2      LEU 104   7.541  21.771  21.771
  799   3HD2  LEU 104          1HD2      LEU 104   8.842  22.379  22.379
  800    H    ASN 105           H        ASN 105  10.327  19.470  19.470
  801    HA   ASN 105           HA       ASN 105  11.241  21.696  21.696
  802   1HB   ASN 105          2HB       ASN 105   9.302  19.586  19.586
  803   2HB   ASN 105          1HB       ASN 105  10.125  20.621  20.621
  804   1HD2  ASN 105          2HD2      ASN 105   7.888  23.259  23.259
  805   2HD2  ASN 105          1HD2      ASN 105   9.173  22.663  22.663
  806    HA   PRO 106           HA       PRO 106  14.685  19.325  19.325
  807   1HB   PRO 106          2HB       PRO 106  15.318  20.809  20.809
  808   2HB   PRO 106          1HB       PRO 106  15.596  21.435  21.435
  809   1HG   PRO 106          2HG       PRO 106  13.141  21.901  21.901
  810   2HG   PRO 106          1HG       PRO 106  14.147  23.120  23.120
  811   1HD   PRO 106          2HD       PRO 106  11.872  22.304  22.304
  812   2HD   PRO 106          1HD       PRO 106  13.303  22.543  22.543
  813    H    SER 107           H        SER 107  11.711  19.434  19.434
  814    HA   SER 107           HA       SER 107  12.328  17.432  17.432
  815   1HB   SER 107          2HB       SER 107   9.831  19.282  19.282
  816   2HB   SER 107          1HB       SER 107  10.311  18.282  18.282
  817    HG   SER 107           HG       SER 107  12.456  19.571  19.571
  818    H    ALA 108           H        ALA 108   9.901  18.497  18.497
  819    HA   ALA 108           HA       ALA 108   8.368  16.184  16.184
  820   1HB   ALA 108          2HB       ALA 108   9.327  17.798  17.798
  821   2HB   ALA 108          1HB       ALA 108   7.999  16.655  16.655
  822   3HB   ALA 108          3HB       ALA 108   7.877  18.151  18.151
  823    H    VAL 109           H        VAL 109  11.501  16.999  16.999
  824    HA   VAL 109           HA       VAL 109  12.004  14.881  14.881
  825    HB   VAL 109           HB       VAL 109  13.593  16.755  16.755
  826   1HG1  VAL 109          3HG1      VAL 109  13.177  16.911  16.911
  827   2HG1  VAL 109          2HG1      VAL 109  14.109  15.459  15.459
  828   3HG1  VAL 109          1HG1      VAL 109  14.891  16.892  16.892
  829   1HG2  VAL 109          1HG2      VAL 109  14.909  14.099  14.099
  830   2HG2  VAL 109          3HG2      VAL 109  14.619  14.689  14.689
  831   3HG2  VAL 109          2HG2      VAL 109  15.742  15.533  15.533
  832    H    SER 110           H        SER 110  12.088  14.876  14.876
  833    HA   SER 110           HA       SER 110  13.061  12.111  12.111
  834   1HB   SER 110          2HB       SER 110  13.050  14.072  14.072
  835   2HB   SER 110          1HB       SER 110  11.402  13.517  13.517
  836    HG   SER 110           HG       SER 110  13.741  12.325  12.325
  837    H    LEU 111           H        LEU 111   9.960  13.735  13.735
  838    HA   LEU 111           HA       LEU 111   8.197  11.608  11.608
  839   1HB   LEU 111          2HB       LEU 111   7.106  13.606  13.606
  840   2HB   LEU 111          1HB       LEU 111   8.034  14.275  14.275
  841    HG   LEU 111           HG       LEU 111   5.667  12.387  12.387
  842   1HD1  LEU 111          1HD1      LEU 111   5.253  14.682  14.682
  843   2HD1  LEU 111          3HD1      LEU 111   6.108  15.373  15.373
  844   3HD1  LEU 111          2HD1      LEU 111   4.594  14.517  14.517
  845   1HD2  LEU 111          1HD2      LEU 111   7.232  13.934  13.934
  846   2HD2  LEU 111          3HD2      LEU 111   7.083  12.188  12.188
  847   3HD2  LEU 111          2HD2      LEU 111   5.691  13.137  13.137
  848    H    HIS 112           H        HIS 112   9.647  12.659  12.659
  849    HA   HIS 112           HA       HIS 112   8.238  10.680  10.680
  850   1HB   HIS 112          2HB       HIS 112   9.383  11.494  11.494
  851   2HB   HIS 112          1HB       HIS 112   9.693  12.810  12.810
  852    HD1  HIS 112           HD1      HIS 112  11.732   9.575   9.575
  853    HD2  HIS 112           HD2      HIS 112  12.023  13.635  13.635
  854    HE1  HIS 112           HE1      HIS 112  14.098  10.075  10.075
  855    H    SER 113           H        SER 113  11.516  10.580  10.580
  856    HA   SER 113           HA       SER 113  12.377   8.060   8.060
  857   1HB   SER 113          2HB       SER 113  13.578   7.762   7.762
  858   2HB   SER 113          1HB       SER 113  13.462   9.515   9.515
  859    HG   SER 113           HG       SER 113  12.000   9.615   9.615
  860    H    LYS 114           H        LYS 114  10.270   8.605   8.605
  861    HA   LYS 114           HA       LYS 114   9.449   5.955   5.955
  862   1HB   LYS 114          2HB       LYS 114   8.263   8.691   8.691
  863   2HB   LYS 114          1HB       LYS 114   7.091   7.405   7.405
  864   1HG   LYS 114          2HG       LYS 114   9.690   7.371   7.371
  865   2HG   LYS 114          1HG       LYS 114   8.195   8.037   8.037
  866   1HD   LYS 114          2HD       LYS 114   7.056   5.997   5.997
  867   2HD   LYS 114          1HD       LYS 114   8.034   5.226   5.226
  868   1HE   LYS 114          2HE       LYS 114   8.921   5.889   5.889
  869   2HE   LYS 114          1HE       LYS 114   8.522   4.293   4.293
  870   1HZ   LYS 114          3HZ       LYS 114  10.416   5.454   5.454
  871   2HZ   LYS 114          2HZ       LYS 114  10.997   5.631   5.631
  872   3HZ   LYS 114          1HZ       LYS 114  10.594   4.088   4.088
  873    H    LEU 115           H        LEU 115   8.017   8.194   8.194
  874    HA   LEU 115           HA       LEU 115   5.895   6.694   6.694
  875   1HB   LEU 115          2HB       LEU 115   6.751   9.270   9.270
  876   2HB   LEU 115          1HB       LEU 115   7.370   8.706   8.706
  877    HG   LEU 115           HG       LEU 115   5.238   9.651   9.651
  878   1HD1  LEU 115          1HD1      LEU 115   5.779   7.517   7.517
  879   2HD1  LEU 115          3HD1      LEU 115   4.852   6.647   6.647
  880   3HD1  LEU 115          2HD1      LEU 115   4.065   7.756   7.756
  881   1HD2  LEU 115          1HD2      LEU 115   4.139   7.893   7.893
  882   2HD2  LEU 115          3HD2      LEU 115   4.389   9.636   9.636
  883   3HD2  LEU 115          2HD2      LEU 115   3.191   8.958   8.958
  884    H    ASN 116           H        ASN 116   9.279   6.969   6.969
  885    HA   ASN 116           HA       ASN 116   9.261   5.611   5.611
  886   1HB   ASN 116          2HB       ASN 116  11.378   5.353   5.353
  887   2HB   ASN 116          1HB       ASN 116  11.527   4.669   4.669
  888   1HD2  ASN 116          2HD2      ASN 116  12.545   7.609   7.609
  889   2HD2  ASN 116          1HD2      ASN 116  12.270   5.928   5.928
  890    H    ALA 117           H        ALA 117   9.527   4.424   4.424
  891    HA   ALA 117           HA       ALA 117   9.692   1.696   1.696
  892   1HB   ALA 117          2HB       ALA 117   9.972   2.389   2.389
  893   2HB   ALA 117          1HB       ALA 117   8.257   2.800   2.800
  894   3HB   ALA 117          3HB       ALA 117   8.749   1.134   1.134
  895    H    THR 118           H        THR 118   6.780   3.403   3.403
  896    HA   THR 118           HA       THR 118   4.928   1.424   1.424
  897    HB   THR 118           HB       THR 118   3.381   3.665   3.665
  898    HG1  THR 118           HG1      THR 118   5.552   4.665   4.665
  899   1HG2  THR 118          3HG2      THR 118   4.834   3.404   3.404
  900   2HG2  THR 118          2HG2      THR 118   3.321   4.252   4.252
  901   3HG2  THR 118          1HG2      THR 118   3.385   2.497   2.497
  902    H    ILE 119           H        ILE 119   6.427   3.566   3.566
  903    HA   ILE 119           HA       ILE 119   4.707   2.763   2.763
  904    HB   ILE 119           HB       ILE 119   7.510   3.952   3.952
  905   1HG1  ILE 119          2HG1      ILE 119   4.891   5.318   5.318
  906   2HG1  ILE 119          1HG1      ILE 119   5.547   5.314   5.314
  907   1HG2  ILE 119          3HG2      ILE 119   5.599   3.625   3.625
  908   2HG2  ILE 119          2HG2      ILE 119   7.135   4.492   4.492
  909   3HG2  ILE 119          1HG2      ILE 119   7.116   2.767   2.767
  910   1HD1  ILE 119          2HD1      ILE 119   7.183   6.330   6.330
  911   2HD1  ILE 119          1HD1      ILE 119   6.276   7.368   7.368
  912   3HD1  ILE 119          3HD1      ILE 119   7.626   6.434   6.434
  913    H    ASP 120           H        ASP 120   8.074   2.042   2.042
  914    HA   ASP 120           HA       ASP 120   8.462  -0.007  -0.007
  915   1HB   ASP 120          2HB       ASP 120  10.204   1.258   1.258
  916   2HB   ASP 120          1HB       ASP 120   9.844   0.004   0.004
  917    H    VAL 121           H        VAL 121   7.681  -0.465  -0.465
  918    HA   VAL 121           HA       VAL 121   7.491  -3.299  -3.299
  919    HB   VAL 121           HB       VAL 121   6.350  -2.983  -2.983
  920   1HG1  VAL 121          1HG1      VAL 121   8.732  -2.479  -2.479
  921   2HG1  VAL 121          3HG1      VAL 121   8.437  -0.799  -0.799
  922   3HG1  VAL 121          2HG1      VAL 121   7.879  -1.473  -1.473
  923   1HG2  VAL 121          3HG2      VAL 121   5.761  -0.217  -0.217
  924   2HG2  VAL 121          2HG2      VAL 121   4.622  -1.463  -1.463
  925   3HG2  VAL 121          1HG2      VAL 121   5.562  -0.684  -0.684
  926    H    MET 122           H        MET 122   5.068  -0.793  -0.793
  927    HA   MET 122           HA       MET 122   2.868  -2.595  -2.595
  928   1HB   MET 122          2HB       MET 122   3.401   0.279   0.279
  929   2HB   MET 122          1HB       MET 122   1.924  -0.553  -0.553
  930   1HG   MET 122          2HG       MET 122   3.002  -0.345  -0.345
  931   2HG   MET 122          1HG       MET 122   1.865   0.797   0.797
  932   1HE   MET 122          2HE       MET 122   0.414   0.699   0.699
  933   2HE   MET 122          1HE       MET 122  -0.718   0.506   0.506
  934   3HE   MET 122          3HE       MET 122  -0.878  -0.465  -0.465
  935    H    ARG 123           H        ARG 123   5.186  -1.070  -1.070
  936    HA   ARG 123           HA       ARG 123   4.247  -1.951  -1.951
  937   1HB   ARG 123          2HB       ARG 123   6.410  -0.559  -0.559
  938   2HB   ARG 123          1HB       ARG 123   7.183  -2.120  -2.120
  939   1HG   ARG 123          2HG       ARG 123   6.688  -2.624  -2.624
  940   2HG   ARG 123          1HG       ARG 123   5.945  -1.041  -1.041
  941   1HD   ARG 123          2HD       ARG 123   8.330  -0.971  -0.971
  942   2HD   ARG 123          1HD       ARG 123   8.070   0.055   0.055
  943    HE   ARG 123           HE       ARG 123   9.111  -2.763  -2.763
  944   1HH1  ARG 123          2HH1      ARG 123   9.289   0.587   0.587
  945   2HH1  ARG 123          1HH1      ARG 123  10.539   0.290   0.290
  946   1HH2  ARG 123          1HH2      ARG 123  10.808  -3.120  -3.120
  947   2HH2  ARG 123          2HH2      ARG 123  11.334  -1.811  -1.811
  948    H    GLY 124           H        GLY 124   6.221  -3.576  -3.576
  949   1HA   GLY 124          2HA       GLY 124   6.281  -6.145  -6.145
  950   2HA   GLY 124          1HA       GLY 124   6.634  -5.872  -5.872
  951    H    LEU 125           H        LEU 125   4.239  -4.786  -4.786
  952    HA   LEU 125           HA       LEU 125   2.585  -7.027  -7.027
  953   1HB   LEU 125          2HB       LEU 125   2.643  -4.621  -4.621
  954   2HB   LEU 125          1HB       LEU 125   1.615  -4.128  -4.128
  955    HG   LEU 125           HG       LEU 125   0.079  -6.165  -6.165
  956   1HD1  LEU 125          3HD1      LEU 125   1.796  -6.854  -6.854
  957   2HD1  LEU 125          2HD1      LEU 125   1.667  -5.280  -5.280
  958   3HD1  LEU 125          1HD1      LEU 125   0.299  -6.375  -6.375
  959   1HD2  LEU 125          1HD2      LEU 125  -0.473  -3.686  -3.686
  960   2HD2  LEU 125          3HD2      LEU 125  -1.137  -4.559  -4.559
  961   3HD2  LEU 125          2HD2      LEU 125   0.284  -3.550  -3.550
  962    H    LEU 126           H        LEU 126   1.761  -4.389  -4.389
  963    HA   LEU 126           HA       LEU 126  -0.273  -5.707  -5.707
  964   1HB   LEU 126          2HB       LEU 126   1.757  -3.654  -3.654
  965   2HB   LEU 126          1HB       LEU 126   0.819  -4.336  -4.336
  966    HG   LEU 126           HG       LEU 126  -1.199  -3.913  -3.913
  967   1HD1  LEU 126          1HD1      LEU 126   0.784  -1.836  -1.836
  968   2HD1  LEU 126          3HD1      LEU 126  -0.924  -1.943  -1.943
  969   3HD1  LEU 126          2HD1      LEU 126   0.132  -3.129  -3.129
  970   1HD2  LEU 126          2HD2      LEU 126  -1.136  -2.777  -2.777
  971   2HD2  LEU 126          1HD2      LEU 126  -1.698  -1.871  -1.871
  972   3HD2  LEU 126          3HD2      LEU 126  -0.093  -1.555  -1.555
  973    H    SER 127           H        SER 127   3.033  -5.806  -5.806
  974    HA   SER 127           HA       SER 127   2.779  -7.551  -7.551
  975   1HB   SER 127          2HB       SER 127   4.963  -6.332  -6.332
  976   2HB   SER 127          1HB       SER 127   5.185  -7.656  -7.656
  977    HG   SER 127           HG       SER 127   5.872  -8.757  -8.757
  978    H    ASN 128           H        ASN 128   2.867  -8.156  -8.156
  979    HA   ASN 128           HA       ASN 128   3.035 -11.064 -11.064
  980   1HB   ASN 128          2HB       ASN 128   2.355  -9.118  -9.118
  981   2HB   ASN 128          1HB       ASN 128   1.990 -10.792 -10.792
  982   1HD2  ASN 128          2HD2      ASN 128   5.697  -9.527  -9.527
  983   2HD2  ASN 128          1HD2      ASN 128   4.367  -8.488  -8.488
  984    H    VAL 129           H        VAL 129   0.381  -8.615  -8.615
  985    HA   VAL 129           HA       VAL 129  -1.622 -10.660 -10.660
  986    HB   VAL 129           HB       VAL 129  -1.556  -7.783  -7.783
  987   1HG1  VAL 129          2HG1      VAL 129  -3.961  -9.691  -9.691
  988   2HG1  VAL 129          1HG1      VAL 129  -4.118  -7.976  -7.976
  989   3HG1  VAL 129          3HG1      VAL 129  -3.265  -8.965  -8.965
  990   1HG2  VAL 129          3HG2      VAL 129  -3.095  -9.335  -9.335
  991   2HG2  VAL 129          2HG2      VAL 129  -1.699  -8.298  -8.298
  992   3HG2  VAL 129          1HG2      VAL 129  -3.233  -7.609  -7.609
  993    H    LEU 130           H        LEU 130  -0.527  -8.762  -8.762
  994    HA   LEU 130           HA       LEU 130  -1.805 -10.256 -10.256
  995   1HB   LEU 130          2HB       LEU 130   0.657  -8.533  -8.533
  996   2HB   LEU 130          1HB       LEU 130   0.316  -9.425  -9.425
  997    HG   LEU 130           HG       LEU 130  -0.709  -6.981  -6.981
  998   1HD1  LEU 130          1HD1      LEU 130  -2.295  -9.429  -9.429
  999   2HD1  LEU 130          3HD1      LEU 130  -2.650  -7.775  -7.775
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.150  -8.533  -8.533
 1001   1HD2  LEU 130          3HD2      LEU 130  -1.915  -7.656  -7.656
 1002   2HD2  LEU 130          2HD2      LEU 130  -2.921  -6.953  -6.953
 1003   3HD2  LEU 130          1HD2      LEU 130  -2.966  -8.674  -8.674
 1004    H    CYS 131           H        CYS 131   0.879 -11.270 -11.270
 1005    HA   CYS 131           HA       CYS 131   1.756 -13.326 -13.326
 1006   1HB   CYS 131          2HB       CYS 131   3.404 -12.513 -12.513
 1007   2HB   CYS 131          1HB       CYS 131   2.317 -12.955 -12.955
 1008    H    ARG 132           H        ARG 132  -0.198 -12.960 -12.960
 1009    HA   ARG 132           HA       ARG 132  -1.089 -15.714 -15.714
 1010   1HB   ARG 132          2HB       ARG 132  -0.913 -14.292 -14.292
 1011   2HB   ARG 132          1HB       ARG 132  -2.109 -13.184 -13.184
 1012   1HG   ARG 132          2HG       ARG 132  -3.024 -14.629 -14.629
 1013   2HG   ARG 132          1HG       ARG 132  -3.893 -14.816 -14.816
 1014   1HD   ARG 132          2HD       ARG 132  -1.607 -16.672 -16.672
 1015   2HD   ARG 132          1HD       ARG 132  -3.094 -16.987 -16.987
 1016    HE   ARG 132           HE       ARG 132  -2.632 -17.028 -17.028
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.781 -17.407 -17.407
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.045 -18.159 -18.159
 1019   1HH2  ARG 132          1HH2      ARG 132  -4.113 -18.060 -18.060
 1020   2HH2  ARG 132          2HH2      ARG 132  -5.563 -18.661 -18.661
 1021    H    LEU 133           H        LEU 133  -2.664 -12.693 -12.693
 1022    HA   LEU 133           HA       LEU 133  -4.217 -14.190 -14.190
 1023   1HB   LEU 133          2HB       LEU 133  -6.405 -13.951 -13.951
 1024   2HB   LEU 133          1HB       LEU 133  -5.332 -14.506 -14.506
 1025    HG   LEU 133           HG       LEU 133  -6.667 -13.079 -13.079
 1026   1HD1  LEU 133          3HD1      LEU 133  -4.351 -12.830 -12.830
 1027   2HD1  LEU 133          2HD1      LEU 133  -4.092 -11.567 -11.567
 1028   3HD1  LEU 133          1HD1      LEU 133  -5.188 -11.310 -11.310
 1029   1HD2  LEU 133          1HD2      LEU 133  -7.768 -11.796 -11.796
 1030   2HD2  LEU 133          3HD2      LEU 133  -7.110 -10.763 -10.763
 1031   3HD2  LEU 133          2HD2      LEU 133  -6.311 -10.866 -10.866
 1032    H    CYS 134           H        CYS 134  -4.841 -12.748 -12.748
 1033    HA   CYS 134           HA       CYS 134  -4.219  -9.911  -9.911
 1034   1HB   CYS 134          2HB       CYS 134  -5.216 -11.555 -11.555
 1035   2HB   CYS 134          1HB       CYS 134  -5.116  -9.832  -9.832
 1036    H    ASN 135           H        ASN 135  -7.109 -11.256 -11.256
 1037    HA   ASN 135           HA       ASN 135  -8.752  -9.480  -9.480
 1038   1HB   ASN 135          2HB       ASN 135  -8.870  -9.761  -9.761
 1039   2HB   ASN 135          1HB       ASN 135 -10.199 -10.781 -10.781
 1040   1HD2  ASN 135          2HD2      ASN 135 -10.832  -6.935  -6.935
 1041   2HD2  ASN 135          1HD2      ASN 135  -9.573  -7.628  -7.628
 1042    H    LYS 136           H        LYS 136  -8.468 -12.759 -12.759
 1043    HA   LYS 136           HA       LYS 136  -9.570 -13.999 -13.999
 1044   1HB   LYS 136          2HB       LYS 136 -10.911 -14.097 -14.097
 1045   2HB   LYS 136          1HB       LYS 136 -11.047 -15.444 -15.444
 1046   1HG   LYS 136          2HG       LYS 136 -11.681 -13.109 -13.109
 1047   2HG   LYS 136          1HG       LYS 136 -12.440 -12.826 -12.826
 1048   1HD   LYS 136          2HD       LYS 136 -14.025 -13.985 -13.985
 1049   2HD   LYS 136          1HD       LYS 136 -13.582 -15.035 -15.035
 1050   1HE   LYS 136          2HE       LYS 136 -11.971 -16.270 -16.270
 1051   2HE   LYS 136          1HE       LYS 136 -12.189 -15.160 -15.160
 1052   1HZ   LYS 136          2HZ       LYS 136 -14.719 -16.204 -16.204
 1053   2HZ   LYS 136          1HZ       LYS 136 -13.612 -17.476 -17.476
 1054   3HZ   LYS 136          3HZ       LYS 136 -13.835 -16.484 -16.484
 1055    H    TYR 137           H        TYR 137  -7.174 -13.955 -13.955
 1056    HA   TYR 137           HA       TYR 137  -5.260 -15.181 -15.181
 1057   1HB   TYR 137          2HB       TYR 137  -6.765 -17.716 -17.716
 1058   2HB   TYR 137          1HB       TYR 137  -5.344 -17.404 -17.404
 1059    HD1  TYR 137           HD2      TYR 137  -5.619 -16.215 -16.215
 1060    HD2  TYR 137           HD1      TYR 137  -8.974 -17.474 -17.474
 1061    HE1  TYR 137           HE2      TYR 137  -7.022 -16.025 -16.025
 1062    HE2  TYR 137           HE1      TYR 137 -10.391 -17.328 -17.328
 1063    HH   TYR 137           HH       TYR 137  -9.078 -16.886 -16.886
 1064    H    ARG 138           H        ARG 138  -7.442 -16.565 -16.565
 1065    HA   ARG 138           HA       ARG 138  -5.284 -16.600 -16.600
 1066   1HB   ARG 138          2HB       ARG 138  -6.125 -18.828 -18.828
 1067   2HB   ARG 138          1HB       ARG 138  -7.638 -18.530 -18.530
 1068   1HG   ARG 138          2HG       ARG 138  -6.462 -18.560 -18.560
 1069   2HG   ARG 138          1HG       ARG 138  -4.934 -18.853 -18.853
 1070   1HD   ARG 138          2HD       ARG 138  -5.834 -20.934 -20.934
 1071   2HD   ARG 138          1HD       ARG 138  -7.384 -20.713 -20.713
 1072    HE   ARG 138           HE       ARG 138  -4.800 -21.373 -21.373
 1073   1HH1  ARG 138          2HH1      ARG 138  -8.208 -20.976 -20.976
 1074   2HH1  ARG 138          1HH1      ARG 138  -8.406 -21.838 -21.838
 1075   1HH2  ARG 138          1HH2      ARG 138  -4.939 -22.472 -22.472
 1076   2HH2  ARG 138          2HH2      ARG 138  -6.451 -22.676 -22.676
 1077    H    VAL 139           H        VAL 139  -6.509 -14.393 -14.393
 1078    HA   VAL 139           HA       VAL 139  -8.359 -14.356 -14.356
 1079    HB   VAL 139           HB       VAL 139  -9.722 -14.026 -14.026
 1080   1HG1  VAL 139          3HG1      VAL 139  -7.923 -13.428 -13.428
 1081   2HG1  VAL 139          2HG1      VAL 139  -7.867 -11.798 -11.798
 1082   3HG1  VAL 139          1HG1      VAL 139  -9.342 -12.389 -12.389
 1083   1HG2  VAL 139          3HG2      VAL 139 -10.243 -12.491 -12.491
 1084   2HG2  VAL 139          2HG2      VAL 139 -10.592 -11.702 -11.702
 1085   3HG2  VAL 139          1HG2      VAL 139  -9.139 -11.291 -11.291
 1086    H    GLY 140           H        GLY 140  -6.159 -12.169 -12.169
 1087   1HA   GLY 140          2HA       GLY 140  -4.377 -11.404 -11.404
 1088   2HA   GLY 140          1HA       GLY 140  -5.727 -10.810 -10.810
 1089    H    HIS 141           H        HIS 141  -3.659 -10.322 -10.322
 1090    HA   HIS 141           HA       HIS 141  -3.387  -8.595  -8.595
 1091   1HB   HIS 141          2HB       HIS 141  -2.082  -8.348  -8.348
 1092   2HB   HIS 141          1HB       HIS 141  -3.130  -6.947  -6.947
 1093    HD1  HIS 141           HD1      HIS 141  -0.083  -6.954  -6.954
 1094    HD2  HIS 141           HD2      HIS 141  -2.747  -5.919  -5.919
 1095    HE1  HIS 141           HE1      HIS 141   1.124  -5.414  -5.414
 1096    H    VAL 142           H        VAL 142  -5.108  -8.079  -8.079
 1097    HA   VAL 142           HA       VAL 142  -7.524  -7.145  -7.145
 1098    HB   VAL 142           HB       VAL 142  -7.055  -7.354  -7.354
 1099   1HG1  VAL 142          1HG1      VAL 142  -4.345  -5.984  -5.984
 1100   2HG1  VAL 142          3HG1      VAL 142  -4.955  -6.653  -6.653
 1101   3HG1  VAL 142          2HG1      VAL 142  -4.615  -7.720  -7.720
 1102   1HG2  VAL 142          1HG2      VAL 142  -6.364  -4.401  -4.401
 1103   2HG2  VAL 142          3HG2      VAL 142  -7.969  -5.109  -5.109
 1104   3HG2  VAL 142          2HG2      VAL 142  -6.779  -5.294  -5.294
 1105    H    ASP 143           H        ASP 143  -4.990  -4.879  -4.879
 1106    HA   ASP 143           HA       ASP 143  -5.092  -2.854  -2.854
 1107   1HB   ASP 143          2HB       ASP 143  -7.167  -3.808  -3.808
 1108   2HB   ASP 143          1HB       ASP 143  -8.145  -3.032  -3.032
 1109    H    VAL 144           H        VAL 144  -5.120  -0.827  -0.827
 1110    HA   VAL 144           HA       VAL 144  -6.331   0.046   0.046
 1111    HB   VAL 144           HB       VAL 144  -3.468   0.646   0.646
 1112   1HG1  VAL 144          2HG1      VAL 144  -4.554   2.389   2.389
 1113   2HG1  VAL 144          1HG1      VAL 144  -4.941   1.173   1.173
 1114   3HG1  VAL 144          3HG1      VAL 144  -3.268   1.587   1.587
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.519  -1.296  -1.296
 1116   2HG2  VAL 144          2HG2      VAL 144  -3.742  -1.761  -1.761
 1117   3HG2  VAL 144          1HG2      VAL 144  -2.826  -0.919  -0.919
 1118    HA   PRO 145           HA       PRO 145  -7.528   3.421   3.421
 1119   1HB   PRO 145          2HB       PRO 145  -9.449   4.214   4.214
 1120   2HB   PRO 145          1HB       PRO 145  -9.746   3.270   3.270
 1121   1HG   PRO 145          2HG       PRO 145  -9.098   2.269   2.269
 1122   2HG   PRO 145          1HG       PRO 145 -10.395   1.705   1.705
 1123   1HD   PRO 145          2HD       PRO 145  -8.191   0.200   0.200
 1124   2HD   PRO 145          1HD       PRO 145  -8.755   0.738   0.738
 1125    HA   PRO 146           HA       PRO 146  -4.708   5.862   5.862
 1126   1HB   PRO 146          2HB       PRO 146  -3.535   7.401   7.401
 1127   2HB   PRO 146          1HB       PRO 146  -3.150   5.675   5.675
 1128   1HG   PRO 146          2HG       PRO 146  -5.249   6.977   6.977
 1129   2HG   PRO 146          1HG       PRO 146  -3.919   5.914   5.914
 1130   1HD   PRO 146          2HD       PRO 146  -6.374   4.851   4.851
 1131   2HD   PRO 146          1HD       PRO 146  -4.938   3.969   3.969
 1132    H    VAL 147           H        VAL 147  -6.933   6.561   6.561
 1133    HA   VAL 147           HA       VAL 147  -7.553   9.370   9.370
 1134    HB   VAL 147           HB       VAL 147  -9.377   7.347   7.347
 1135   1HG1  VAL 147          2HG1      VAL 147 -10.002  10.009  10.009
 1136   2HG1  VAL 147          1HG1      VAL 147 -11.191   8.893   8.893
 1137   3HG1  VAL 147          3HG1      VAL 147 -10.065   9.692   9.692
 1138   1HG2  VAL 147          1HG2      VAL 147  -9.175   8.120   8.120
 1139   2HG2  VAL 147          3HG2      VAL 147  -8.733   6.564   6.564
 1140   3HG2  VAL 147          2HG2      VAL 147 -10.409   7.079   7.079
 1141    HA   PRO 148           HA       PRO 148  -6.586  10.166  10.166
 1142   1HB   PRO 148          2HB       PRO 148  -4.684  11.990  11.990
 1143   2HB   PRO 148          1HB       PRO 148  -4.309  10.318  10.318
 1144   1HG   PRO 148          2HG       PRO 148  -5.133  12.660  12.660
 1145   2HG   PRO 148          1HG       PRO 148  -3.812  11.520  11.520
 1146   1HD   PRO 148          2HD       PRO 148  -6.447  11.253  11.253
 1147   2HD   PRO 148          1HD       PRO 148  -5.272   9.923   9.923
 1148    H    ASP 149           H        ASP 149  -7.773  11.727  11.727
 1149    HA   ASP 149           HA       ASP 149  -9.014  13.969  13.969
 1150   1HB   ASP 149          2HB       ASP 149 -10.675  12.199  12.199
 1151   2HB   ASP 149          1HB       ASP 149 -10.296  12.308  12.308
 1152    H    HIS 150           H        HIS 150  -7.249  15.170  15.170
 1153    HA   HIS 150           HA       HIS 150  -7.651  16.339  16.339
 1154   1HB   HIS 150          2HB       HIS 150  -5.093  16.758  16.758
 1155   2HB   HIS 150          1HB       HIS 150  -5.545  15.059  15.059
 1156    HD1  HIS 150           HD1      HIS 150  -5.177  17.364  17.364
 1157    HD2  HIS 150           HD2      HIS 150  -4.053  13.633  13.633
 1158    HE1  HIS 150           HE1      HIS 150  -3.906  16.369  16.369
 1159    H    SER 151           H        SER 151  -8.304  17.105  17.105
 1160    HA   SER 151           HA       SER 151  -7.058  19.792  19.792
 1161   1HB   SER 151          2HB       SER 151  -8.602  19.780  19.780
 1162   2HB   SER 151          1HB       SER 151  -7.230  18.653  18.653
 1163    HG   SER 151           HG       SER 151  -9.934  18.158  18.158
 1164    H    ASP 152           H        ASP 152  -8.456  19.347  19.347
 1165    HA   ASP 152           HA       ASP 152 -11.094  20.704  20.704
 1166   1HB   ASP 152          2HB       ASP 152 -11.649  19.773  19.773
 1167   2HB   ASP 152          1HB       ASP 152 -11.146  18.470  18.470
 1168    H    LYS 153           H        LYS 153  -8.095  20.737  20.737
 1169    HA   LYS 153           HA       LYS 153  -8.613  23.607  23.607
 1170   1HB   LYS 153          2HB       LYS 153  -7.498  21.345  21.345
 1171   2HB   LYS 153          1HB       LYS 153  -7.463  23.006  23.006
 1172   1HG   LYS 153          2HG       LYS 153  -9.994  21.457  21.457
 1173   2HG   LYS 153          1HG       LYS 153  -9.424  21.526  21.526
 1174   1HD   LYS 153          2HD       LYS 153 -10.086  24.092  24.092
 1175   2HD   LYS 153          1HD       LYS 153 -11.340  23.107  23.107
 1176   1HE   LYS 153          2HE       LYS 153 -10.817  24.823  24.823
 1177   2HE   LYS 153          1HE       LYS 153 -10.284  23.279  23.279
 1178   1HZ   LYS 153          1HZ       LYS 153  -8.148  24.382  24.382
 1179   2HZ   LYS 153          3HZ       LYS 153  -8.747  25.597  25.597
 1180   3HZ   LYS 153          2HZ       LYS 153  -8.201  24.148  24.148
 1181    H    GLU 154           H        GLU 154  -6.750  24.950  24.950
 1182    HA   GLU 154           HA       GLU 154  -4.704  24.301  24.301
 1183   1HB   GLU 154          2HB       GLU 154  -5.634  26.528  26.528
 1184   2HB   GLU 154          1HB       GLU 154  -5.152  26.721  26.721
 1185   1HG   GLU 154          2HG       GLU 154  -3.633  27.988  27.988
 1186   2HG   GLU 154          1HG       GLU 154  -2.671  26.667  26.667
 1187    H    VAL 155           H        VAL 155  -3.446  26.038  26.038
 1188    HA   VAL 155           HA       VAL 155  -0.972  24.853  24.853
 1189    HB   VAL 155           HB       VAL 155  -2.728  25.840  25.840
 1190   1HG1  VAL 155          1HG1      VAL 155  -0.645  24.702  24.702
 1191   2HG1  VAL 155          3HG1      VAL 155   0.300  25.771  25.771
 1192   3HG1  VAL 155          2HG1      VAL 155  -0.592  26.419  26.419
 1193   1HG2  VAL 155          1HG2      VAL 155  -0.861  27.421  27.421
 1194   2HG2  VAL 155          3HG2      VAL 155  -2.606  27.560  27.560
 1195   3HG2  VAL 155          2HG2      VAL 155  -1.698  28.067  28.067
 1196    H    PHE 156           H        PHE 156  -3.899  24.045  24.045
 1197    HA   PHE 156           HA       PHE 156  -3.307  21.820  21.820
 1198   1HB   PHE 156          2HB       PHE 156  -5.736  22.016  22.016
 1199   2HB   PHE 156          1HB       PHE 156  -5.684  21.269  21.269
 1200    HD1  PHE 156           HD2      PHE 156  -5.718  24.494  24.494
 1201    HD2  PHE 156           HD1      PHE 156  -5.822  22.645  22.645
 1202    HE1  PHE 156           HE2      PHE 156  -6.359  26.626  26.626
 1203    HE2  PHE 156           HE1      PHE 156  -6.472  24.786  24.786
 1204    HZ   PHE 156           HZ       PHE 156  -6.742  26.774  26.774
 1205    H    GLN 157           H        GLN 157  -4.241  21.726  21.726
 1206    HA   GLN 157           HA       GLN 157  -4.031  18.903  18.903
 1207   1HB   GLN 157          2HB       GLN 157  -4.941  20.268  20.268
 1208   2HB   GLN 157          1HB       GLN 157  -3.401  21.079  21.079
 1209   1HG   GLN 157          2HG       GLN 157  -3.521  18.051  18.051
 1210   2HG   GLN 157          1HG       GLN 157  -4.189  19.007  19.007
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.888  18.477  18.477
 1212   2HE2  GLN 157          1HE2      GLN 157  -2.432  17.749  17.749
 1213    H    LYS 158           H        LYS 158  -1.764  21.433  21.433
 1214    HA   LYS 158           HA       LYS 158   0.431  19.854  19.854
 1215   1HB   LYS 158          2HB       LYS 158  -0.051  22.648  22.648
 1216   2HB   LYS 158          1HB       LYS 158   1.513  22.084  22.084
 1217   1HG   LYS 158          2HG       LYS 158   0.575  21.820  21.820
 1218   2HG   LYS 158          1HG       LYS 158   1.387  23.269  23.269
 1219   1HD   LYS 158          2HD       LYS 158   3.376  22.013  22.013
 1220   2HD   LYS 158          1HD       LYS 158   2.591  20.471  20.471
 1221   1HE   LYS 158          2HE       LYS 158   2.454  20.955  20.955
 1222   2HE   LYS 158          1HE       LYS 158   3.215  22.522  22.522
 1223   1HZ   LYS 158          2HZ       LYS 158   4.772  20.516  20.516
 1224   2HZ   LYS 158          1HZ       LYS 158   4.466  19.951  19.951
 1225   3HZ   LYS 158          3HZ       LYS 158   5.245  21.470  21.470
 1226    H    LYS 159           H        LYS 159  -0.367  20.848  20.848
 1227    HA   LYS 159           HA       LYS 159   1.795  19.033  19.033
 1228   1HB   LYS 159          2HB       LYS 159   0.046  21.105  21.105
 1229   2HB   LYS 159          1HB       LYS 159   1.158  20.045  20.045
 1230   1HG   LYS 159          2HG       LYS 159   2.994  20.806  20.806
 1231   2HG   LYS 159          1HG       LYS 159   1.853  22.003  22.003
 1232   1HD   LYS 159          2HD       LYS 159   1.651  22.989  22.989
 1233   2HD   LYS 159          1HD       LYS 159   2.688  21.725  21.725
 1234   1HE   LYS 159          2HE       LYS 159   4.567  22.514  22.514
 1235   2HE   LYS 159          1HE       LYS 159   3.540  23.836  23.836
 1236   1HZ   LYS 159          3HZ       LYS 159   3.375  23.686  23.686
 1237   2HZ   LYS 159          2HZ       LYS 159   4.991  23.683  23.683
 1238   3HZ   LYS 159          1HZ       LYS 159   4.023  24.962  24.962
 1239    H    LYS 160           H        LYS 160  -1.642  19.368  19.368
 1240    HA   LYS 160           HA       LYS 160  -1.952  16.998  16.998
 1241   1HB   LYS 160          2HB       LYS 160  -4.282  17.559  17.559
 1242   2HB   LYS 160          1HB       LYS 160  -3.863  19.066  19.066
 1243   1HG   LYS 160          2HG       LYS 160  -4.340  17.948  17.948
 1244   2HG   LYS 160          1HG       LYS 160  -4.796  16.505  16.505
 1245   1HD   LYS 160          2HD       LYS 160  -6.623  18.023  18.023
 1246   2HD   LYS 160          1HD       LYS 160  -6.342  19.064  19.064
 1247   1HE   LYS 160          2HE       LYS 160  -6.727  17.199  17.199
 1248   2HE   LYS 160          1HE       LYS 160  -6.857  16.046  16.046
 1249   1HZ   LYS 160          1HZ       LYS 160  -8.823  18.132  18.132
 1250   2HZ   LYS 160          3HZ       LYS 160  -8.856  17.441  17.441
 1251   3HZ   LYS 160          2HZ       LYS 160  -9.078  16.434  16.434
 1252    H    LEU 161           H        LEU 161  -1.383  17.489  17.489
 1253    HA   LEU 161           HA       LEU 161  -2.672  15.746  15.746
 1254   1HB   LEU 161          2HB       LEU 161   0.055  16.659  16.659
 1255   2HB   LEU 161          1HB       LEU 161   0.107  14.936  14.936
 1256    HG   LEU 161           HG       LEU 161  -1.552  16.859  16.859
 1257   1HD1  LEU 161          2HD1      LEU 161   0.887  17.127  17.127
 1258   2HD1  LEU 161          1HD1      LEU 161   1.042  15.403  15.403
 1259   3HD1  LEU 161          3HD1      LEU 161   0.111  16.416  16.416
 1260   1HD2  LEU 161          3HD2      LEU 161  -1.023  13.867  13.867
 1261   2HD2  LEU 161          2HD2      LEU 161  -2.569  14.609  14.609
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.800  14.836  14.836
 1263    H    GLY 162           H        GLY 162  -0.739  14.564  14.564
 1264   1HA   GLY 162          2HA       GLY 162  -1.438  11.745  11.745
 1265   2HA   GLY 162          1HA       GLY 162  -0.171  12.239  12.239
 1266    H    CYS 163           H        CYS 163  -1.600  14.160  14.160
 1267    HA   CYS 163           HA       CYS 163  -2.655  12.922  12.922
 1268   1HB   CYS 163          2HB       CYS 163  -2.489  15.533  15.533
 1269   2HB   CYS 163          1HB       CYS 163  -4.223  15.360  15.360
 1270    H    GLN 164           H        GLN 164  -4.604  13.982  13.982
 1271    HA   GLN 164           HA       GLN 164  -7.098  12.946  12.946
 1272   1HB   GLN 164          2HB       GLN 164  -6.245  14.021  14.021
 1273   2HB   GLN 164          1HB       GLN 164  -6.781  12.398  12.398
 1274   1HG   GLN 164          2HG       GLN 164  -8.829  12.927  12.927
 1275   2HG   GLN 164          1HG       GLN 164  -8.385  14.583  14.583
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.164  13.549  13.549
 1277   2HE2  GLN 164          1HE2      GLN 164  -7.612  13.412  13.412
 1278    H    LEU 165           H        LEU 165  -4.662  11.442  11.442
 1279    HA   LEU 165           HA       LEU 165  -5.841   8.866   8.866
 1280   1HB   LEU 165          2HB       LEU 165  -2.851   9.678   9.678
 1281   2HB   LEU 165          1HB       LEU 165  -3.427   8.083   8.083
 1282    HG   LEU 165           HG       LEU 165  -2.960   9.394   9.394
 1283   1HD1  LEU 165          2HD1      LEU 165  -4.500   7.392   7.392
 1284   2HD1  LEU 165          1HD1      LEU 165  -5.843   8.480   8.480
 1285   3HD1  LEU 165          3HD1      LEU 165  -4.979   8.573   8.573
 1286   1HD2  LEU 165          3HD2      LEU 165  -3.947  11.585  11.585
 1287   2HD2  LEU 165          2HD2      LEU 165  -4.633  11.027  11.027
 1288   3HD2  LEU 165          1HD2      LEU 165  -5.543  10.832  10.832
 1289    H    LEU 166           H        LEU 166  -3.513  10.252  10.252
 1290    HA   LEU 166           HA       LEU 166  -3.493   7.858   7.858
 1291   1HB   LEU 166          2HB       LEU 166  -3.005  10.745  10.745
 1292   2HB   LEU 166          1HB       LEU 166  -3.211   9.642   9.642
 1293    HG   LEU 166           HG       LEU 166  -0.763   9.882   9.882
 1294   1HD1  LEU 166          3HD1      LEU 166  -2.116   7.126   7.126
 1295   2HD1  LEU 166          2HD1      LEU 166  -0.425   7.321   7.321
 1296   3HD1  LEU 166          1HD1      LEU 166  -1.543   7.979   7.979
 1297   1HD2  LEU 166          1HD2      LEU 166  -1.166   9.824   9.824
 1298   2HD2  LEU 166          3HD2      LEU 166  -0.080   8.550   8.550
 1299   3HD2  LEU 166          2HD2      LEU 166  -1.735   8.160   8.160
 1300    H    GLY 167           H        GLY 167  -5.772  10.582  10.582
 1301   1HA   GLY 167          2HA       GLY 167  -7.262   9.676   9.676
 1302   2HA   GLY 167          1HA       GLY 167  -8.026  10.421  10.421
 1303    H    THR 168           H        THR 168  -7.696   8.585   8.585
 1304    HA   THR 168           HA       THR 168  -9.794   6.655   6.655
 1305    HB   THR 168           HB       THR 168  -9.425   5.945   5.945
 1306    HG1  THR 168           HG1      THR 168  -7.899   7.140   7.140
 1307   1HG2  THR 168          1HG2      THR 168 -11.040   7.657   7.657
 1308   2HG2  THR 168          3HG2      THR 168  -9.819   8.885   8.885
 1309   3HG2  THR 168          2HG2      THR 168 -10.471   7.943   7.943
 1310    H    TYR 169           H        TYR 169  -6.660   6.548   6.548
 1311    HA   TYR 169           HA       TYR 169  -5.991   3.896   3.896
 1312   1HB   TYR 169          2HB       TYR 169  -4.507   5.648   5.648
 1313   2HB   TYR 169          1HB       TYR 169  -4.376   6.201   6.201
 1314    HD1  TYR 169           HD2      TYR 169  -3.516   3.420   3.420
 1315    HD2  TYR 169           HD1      TYR 169  -2.757   5.286   5.286
 1316    HE1  TYR 169           HE2      TYR 169  -1.467   2.092   2.092
 1317    HE2  TYR 169           HE1      TYR 169  -0.705   3.918   3.918
 1318    HH   TYR 169           HH       TYR 169   0.798   3.153   3.153
 1319    H    LYS 170           H        LYS 170  -5.780   5.937   5.937
 1320    HA   LYS 170           HA       LYS 170  -4.994   3.764   3.764
 1321   1HB   LYS 170          2HB       LYS 170  -4.804   5.436   5.436
 1322   2HB   LYS 170          1HB       LYS 170  -4.511   6.264   6.264
 1323   1HG   LYS 170          2HG       LYS 170  -5.836   7.758   7.758
 1324   2HG   LYS 170          1HG       LYS 170  -6.829   7.161   7.161
 1325   1HD   LYS 170          2HD       LYS 170  -8.110   5.771   5.771
 1326   2HD   LYS 170          1HD       LYS 170  -6.906   5.756   5.756
 1327   1HE   LYS 170          2HE       LYS 170  -7.548   8.013   8.013
 1328   2HE   LYS 170          1HE       LYS 170  -8.455   8.267   8.267
 1329   1HZ   LYS 170          1HZ       LYS 170  -9.400   5.930   5.930
 1330   2HZ   LYS 170          3HZ       LYS 170  -9.387   7.154   7.154
 1331   3HZ   LYS 170          2HZ       LYS 170 -10.218   7.406   7.406
 1332    H    GLN 171           H        GLN 171  -7.866   4.558   4.558
 1333    HA   GLN 171           HA       GLN 171  -9.459   3.293   3.293
 1334   1HB   GLN 171          2HB       GLN 171  -9.980   5.631   5.631
 1335   2HB   GLN 171          1HB       GLN 171 -10.205   5.104   5.104
 1336   1HG   GLN 171          2HG       GLN 171 -12.269   4.055   4.055
 1337   2HG   GLN 171          1HG       GLN 171 -12.003   4.003   4.003
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.398   7.901   7.901
 1339   2HE2  GLN 171          1HE2      GLN 171 -10.977   7.074   7.074
 1340    H    VAL 172           H        VAL 172  -8.755   3.109   3.109
 1341    HA   VAL 172           HA       VAL 172 -10.398   0.703   0.703
 1342    HB   VAL 172           HB       VAL 172  -9.866   1.212   1.212
 1343   1HG1  VAL 172          3HG1      VAL 172 -10.250   3.775   3.775
 1344   2HG1  VAL 172          2HG1      VAL 172 -10.548   3.669   3.669
 1345   3HG1  VAL 172          1HG1      VAL 172 -11.514   2.727   2.727
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.747   3.067   3.067
 1347   2HG2  VAL 172          2HG2      VAL 172  -7.439   1.557   1.557
 1348   3HG2  VAL 172          1HG2      VAL 172  -8.174   2.893   2.893
 1349    H    ILE 173           H        ILE 173  -6.881   1.623   1.623
 1350    HA   ILE 173           HA       ILE 173  -5.728  -0.885  -0.885
 1351    HB   ILE 173           HB       ILE 173  -4.911   1.386   1.386
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.606   1.524   1.524
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.226   1.902   1.902
 1354   1HG2  ILE 173          1HG2      ILE 173  -3.374  -1.105  -1.105
 1355   2HG2  ILE 173          3HG2      ILE 173  -2.722   0.478   0.478
 1356   3HG2  ILE 173          2HG2      ILE 173  -4.055  -0.185  -0.185
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.667  -0.845  -0.845
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.642   0.401   0.401
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.249  -0.336  -0.336
 1360    H    SER 174           H        SER 174  -6.818   0.472   0.472
 1361    HA   SER 174           HA       SER 174  -6.357  -1.622  -1.622
 1362   1HB   SER 174          2HB       SER 174  -8.615  -0.446  -0.446
 1363   2HB   SER 174          1HB       SER 174  -7.021   0.325   0.325
 1364    HG   SER 174           HG       SER 174  -9.184   0.794   0.794
 1365    H    VAL 175           H        VAL 175  -8.425  -1.626  -1.626
 1366    HA   VAL 175           HA       VAL 175 -10.125  -3.849  -3.849
 1367    HB   VAL 175           HB       VAL 175 -10.498  -1.902  -1.902
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.185  -4.314  -4.314
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.629  -3.099  -3.099
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.239  -4.123  -4.123
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.996  -1.062  -1.062
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.453  -1.230  -1.230
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.077  -2.424  -2.424
 1374    H    VAL 176           H        VAL 176  -7.756  -2.879  -2.879
 1375    HA   VAL 176           HA       VAL 176  -8.310  -5.352  -5.352
 1376    HB   VAL 176           HB       VAL 176  -6.573  -4.874  -4.874
 1377   1HG1  VAL 176          2HG1      VAL 176  -8.805  -3.790  -3.790
 1378   2HG1  VAL 176          1HG1      VAL 176  -8.278  -2.443  -2.443
 1379   3HG1  VAL 176          3HG1      VAL 176  -7.584  -2.708  -2.708
 1380   1HG2  VAL 176          2HG2      VAL 176  -6.141  -2.609  -2.609
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.902  -3.787  -3.787
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.391  -2.611  -2.611
 1383    H    VAL 177           H        VAL 177  -6.071  -4.003  -4.003
 1384    HA   VAL 177           HA       VAL 177  -4.048  -6.031  -6.031
 1385    HB   VAL 177           HB       VAL 177  -4.165  -3.496  -3.496
 1386   1HG1  VAL 177          3HG1      VAL 177  -6.072  -3.614  -3.614
 1387   2HG1  VAL 177          2HG1      VAL 177  -5.246  -4.723  -4.723
 1388   3HG1  VAL 177          1HG1      VAL 177  -4.658  -3.082  -3.082
 1389   1HG2  VAL 177          2HG2      VAL 177  -2.856  -5.568  -5.568
 1390   2HG2  VAL 177          1HG2      VAL 177  -2.109  -4.866  -4.866
 1391   3HG2  VAL 177          3HG2      VAL 177  -2.453  -3.873  -3.873
 1392    H    GLN 178           H        GLN 178  -7.250  -5.585  -5.585
 1393    HA   GLN 178           HA       GLN 178  -7.249  -7.991  -7.991
 1394   1HB   GLN 178          2HB       GLN 178  -7.924  -5.679  -5.679
 1395   2HB   GLN 178          1HB       GLN 178  -9.316  -5.790  -5.790
 1396   1HG   GLN 178          2HG       GLN 178 -10.223  -7.692  -7.692
 1397   2HG   GLN 178          1HG       GLN 178  -8.700  -7.973  -7.973
 1398   1HE2  GLN 178          2HE2      GLN 178 -11.268  -5.317  -5.317
 1399   2HE2  GLN 178          1HE2      GLN 178 -11.680  -6.210  -6.210
 1400    H    ALA 179           H        ALA 179  -7.321  -7.702  -7.702
 1401    HA   ALA 179           HA       ALA 179  -9.937  -9.013  -9.013
 1402   1HB   ALA 179          2HB       ALA 179  -9.397  -6.990  -6.990
 1403   2HB   ALA 179          1HB       ALA 179  -7.888  -7.742  -7.742
 1404   3HB   ALA 179          3HB       ALA 179  -9.423  -8.430  -8.430
 1405    H    PHE 180           H        PHE 180  -6.469  -9.165  -9.165
 1406    HA   PHE 180           HA       PHE 180  -6.681 -12.074 -12.074
 1407   1HB   PHE 180          2HB       PHE 180  -4.588 -11.600 -11.600
 1408   2HB   PHE 180          1HB       PHE 180  -6.142 -11.000 -11.000
 1409    HD1  PHE 180           HD1      PHE 180  -3.137  -9.706  -9.706
 1410    HD2  PHE 180           HD2      PHE 180  -6.352  -8.871  -8.871
 1411    HE1  PHE 180           HE1      PHE 180  -2.384  -7.376  -7.376
 1412    HE2  PHE 180           HE2      PHE 180  -5.619  -6.586  -6.586
 1413    HZ   PHE 180           HZ       PHE 180  -3.565  -5.855  -5.855

  Start of MODEL    8
    1   1H    SER   1          2H        SER   1  -6.300   8.026   8.026
    2   2H    SER   1          1H        SER   1  -7.465   8.194   8.194
    3   3H    SER   1          3H        SER   1  -7.936   7.663   7.663
    4    HA   SER   1           HA       SER   1  -7.571   5.560   5.560
    5   1HB   SER   1          2HB       SER   1  -6.725   5.468   5.468
    6   2HB   SER   1          1HB       SER   1  -8.368   6.014   6.014
    7    HG   SER   1           HG       SER   1  -6.358   7.436   7.436
    8    HA   PRO   2           HA       PRO   2  -3.233   7.012   7.012
    9   1HB   PRO   2          2HB       PRO   2  -2.732   5.023   5.023
   10   2HB   PRO   2          1HB       PRO   2  -3.409   6.613   6.613
   11   1HG   PRO   2          2HG       PRO   2  -4.931   3.996   3.996
   12   2HG   PRO   2          1HG       PRO   2  -5.195   5.198   5.198
   13   1HD   PRO   2          2HD       PRO   2  -6.776   5.283   5.283
   14   2HD   PRO   2          1HD       PRO   2  -6.073   6.823   6.823
   15    H    LEU   3           H        LEU   3  -3.883   3.658   3.658
   16    HA   LEU   3           HA       LEU   3  -3.278   2.007   2.007
   17   1HB   LEU   3          2HB       LEU   3  -2.005   3.861   3.861
   18   2HB   LEU   3          1HB       LEU   3  -0.634   3.520   3.520
   19    HG   LEU   3           HG       LEU   3  -0.657   1.127   1.127
   20   1HD1  LEU   3          1HD1      LEU   3  -2.771   2.112   2.112
   21   2HD1  LEU   3          3HD1      LEU   3  -2.002   0.532   0.532
   22   3HD1  LEU   3          2HD1      LEU   3  -3.068   0.958   0.958
   23   1HD2  LEU   3          2HD2      LEU   3  -0.476   3.204   3.204
   24   2HD2  LEU   3          1HD2      LEU   3   0.810   2.792   2.792
   25   3HD2  LEU   3          3HD2      LEU   3   0.247   1.606   1.606
   26    HA   PRO   4           HA       PRO   4  -0.947   1.209   1.209
   27   1HB   PRO   4          2HB       PRO   4  -2.688  -0.388  -0.388
   28   2HB   PRO   4          1HB       PRO   4  -3.018   1.340   1.340
   29   1HG   PRO   4          2HG       PRO   4  -4.031  -0.908  -0.908
   30   2HG   PRO   4          1HG       PRO   4  -5.012   0.276   0.276
   31   1HD   PRO   4          2HD       PRO   4  -4.269   0.700   0.700
   32   2HD   PRO   4          1HD       PRO   4  -4.338   2.060   2.060
   33    H    ILE   5           H        ILE   5  -0.368  -1.042  -1.042
   34    HA   ILE   5           HA       ILE   5   0.013  -2.954  -2.954
   35    HB   ILE   5           HB       ILE   5   2.201  -3.544  -3.544
   36   1HG1  ILE   5          2HG1      ILE   5   1.769  -0.913  -0.913
   37   2HG1  ILE   5          1HG1      ILE   5   1.436  -2.466  -2.466
   38   1HG2  ILE   5          3HG2      ILE   5   2.108  -2.047  -2.047
   39   2HG2  ILE   5          2HG2      ILE   5   1.831  -0.659  -0.659
   40   3HG2  ILE   5          1HG2      ILE   5   3.367  -1.510  -1.510
   41   1HD1  ILE   5          2HD1      ILE   5   3.790  -3.163  -3.163
   42   2HD1  ILE   5          1HD1      ILE   5   4.128  -1.599  -1.599
   43   3HD1  ILE   5          3HD1      ILE   5   3.705  -1.701  -1.701
   44    H    THR   6           H        THR   6  -0.537  -4.937  -4.937
   45    HA   THR   6           HA       THR   6  -1.088  -6.192  -6.192
   46    HB   THR   6           HB       THR   6  -2.820  -6.281  -6.281
   47    HG1  THR   6           HG1      THR   6  -3.330  -4.457  -4.457
   48   1HG2  THR   6          2HG2      THR   6  -3.020  -8.365  -8.365
   49   2HG2  THR   6          1HG2      THR   6  -3.469  -7.249  -7.249
   50   3HG2  THR   6          3HG2      THR   6  -4.483  -7.412  -7.412
   51    HA   PRO   7           HA       PRO   7   1.566  -8.995  -8.995
   52   1HB   PRO   7          2HB       PRO   7   1.927 -11.006 -11.006
   53   2HB   PRO   7          1HB       PRO   7   2.613  -9.406  -9.406
   54   1HG   PRO   7          2HG       PRO   7   0.064 -10.593 -10.593
   55   2HG   PRO   7          1HG       PRO   7   1.318  -9.629  -9.629
   56   1HD   PRO   7          2HD       PRO   7  -1.070  -8.490  -8.490
   57   2HD   PRO   7          1HD       PRO   7   0.443  -7.602  -7.602
   58    H    VAL   8           H        VAL   8  -0.956 -10.500 -10.500
   59    HA   VAL   8           HA       VAL   8  -2.136 -11.764 -11.764
   60    HB   VAL   8           HB       VAL   8  -0.651 -13.513 -13.513
   61   1HG1  VAL   8          1HG1      VAL   8  -0.069 -12.669 -12.669
   62   2HG1  VAL   8          3HG1      VAL   8  -1.631 -13.213 -13.213
   63   3HG1  VAL   8          2HG1      VAL   8  -0.481 -14.365 -14.365
   64   1HG2  VAL   8          3HG2      VAL   8  -3.429 -14.139 -14.139
   65   2HG2  VAL   8          2HG2      VAL   8  -2.859 -14.372 -14.372
   66   3HG2  VAL   8          1HG2      VAL   8  -2.185 -15.332 -15.332
   67    H    ASN   9           H        ASN   9  -2.395 -11.649 -11.649
   68    HA   ASN   9           HA       ASN   9  -5.247 -10.755 -10.755
   69   1HB   ASN   9          2HB       ASN   9  -3.977 -12.716 -12.716
   70   2HB   ASN   9          1HB       ASN   9  -5.578 -12.038 -12.038
   71   1HD2  ASN   9          2HD2      ASN   9  -5.901 -15.228 -15.228
   72   2HD2  ASN   9          1HD2      ASN   9  -5.361 -14.831 -14.831
   73    H    ALA  10           H        ALA  10  -2.938 -10.961 -10.961
   74    HA   ALA  10           HA       ALA  10  -3.149  -7.986  -7.986
   75   1HB   ALA  10          3HB       ALA  10  -3.420 -10.037 -10.037
   76   2HB   ALA  10          2HB       ALA  10  -3.272  -8.297  -8.297
   77   3HB   ALA  10          1HB       ALA  10  -4.685  -8.981  -8.981
   78    H    THR  11           H        THR  11  -1.665 -10.335 -10.335
   79    HA   THR  11           HA       THR  11   1.043  -9.535  -9.535
   80    HB   THR  11           HB       THR  11   0.581 -10.157 -10.157
   81    HG1  THR  11           HG1      THR  11   0.338  -7.559  -7.559
   82   1HG2  THR  11          3HG2      THR  11   2.311  -8.102  -8.102
   83   2HG2  THR  11          2HG2      THR  11   2.371  -8.473  -8.473
   84   3HG2  THR  11          1HG2      THR  11   2.900  -9.664  -9.664
   85    H    CYS  12           H        CYS  12  -1.043 -12.024 -12.024
   86    HA   CYS  12           HA       CYS  12  -0.126 -14.265 -14.265
   87   1HB   CYS  12          2HB       CYS  12  -1.154 -14.003 -14.003
   88   2HB   CYS  12          1HB       CYS  12  -0.909 -15.539 -15.539
   89    H    ALA  13           H        ALA  13   1.789 -12.735 -12.735
   90    HA   ALA  13           HA       ALA  13   3.484 -15.143 -15.143
   91   1HB   ALA  13          3HB       ALA  13   3.771 -12.270 -12.270
   92   2HB   ALA  13          2HB       ALA  13   4.793 -13.629 -13.629
   93   3HB   ALA  13          1HB       ALA  13   3.095 -13.615 -13.615
   94    H    ILE  14           H        ILE  14   3.689 -11.847 -11.847
   95    HA   ILE  14           HA       ILE  14   6.129 -12.741 -12.741
   96    HB   ILE  14           HB       ILE  14   5.110  -9.876  -9.876
   97   1HG1  ILE  14          2HG1      ILE  14   6.900  -9.714  -9.714
   98   2HG1  ILE  14          1HG1      ILE  14   7.862 -10.946 -10.946
   99   1HG2  ILE  14          2HG2      ILE  14   7.636 -10.645 -10.645
  100   2HG2  ILE  14          1HG2      ILE  14   7.214  -9.027  -9.027
  101   3HG2  ILE  14          3HG2      ILE  14   6.256  -9.826  -9.826
  102   1HD1  ILE  14          2HD1      ILE  14   5.277 -11.473 -11.473
  103   2HD1  ILE  14          1HD1      ILE  14   6.729 -11.987 -11.987
  104   3HD1  ILE  14          3HD1      ILE  14   6.397 -12.645 -12.645
  105    H    ARG  15           H        ARG  15   3.529 -13.313 -13.313
  106    HA   ARG  15           HA       ARG  15   2.624 -12.397 -12.397
  107   1HB   ARG  15          2HB       ARG  15   0.800 -12.314 -12.314
  108   2HB   ARG  15          1HB       ARG  15   1.471 -13.668 -13.668
  109   1HG   ARG  15          2HG       ARG  15   0.301 -14.110 -14.110
  110   2HG   ARG  15          1HG       ARG  15  -0.797 -13.870 -13.870
  111   1HD   ARG  15          2HD       ARG  15  -0.523 -16.127 -16.127
  112   2HD   ARG  15          1HD       ARG  15   1.145 -15.792 -15.792
  113    HE   ARG  15           HE       ARG  15   1.165 -15.837 -15.837
  114   1HH1  ARG  15          2HH1      ARG  15   0.288 -18.025 -18.025
  115   2HH1  ARG  15          1HH1      ARG  15   0.740 -19.446 -19.446
  116   1HH2  ARG  15          1HH2      ARG  15   1.731 -17.518 -17.518
  117   2HH2  ARG  15          2HH2      ARG  15   1.633 -19.136 -19.136
  118    H    HIS  16           H        HIS  16   4.190 -14.919 -14.919
  119    HA   HIS  16           HA       HIS  16   3.883 -16.639 -16.639
  120   1HB   HIS  16          2HB       HIS  16   3.110 -17.485 -17.485
  121   2HB   HIS  16          1HB       HIS  16   4.822 -17.871 -17.871
  122    HD1  HIS  16           HD1      HIS  16   2.965 -20.224 -20.224
  123    HD2  HIS  16           HD2      HIS  16   4.650 -18.526 -18.526
  124    HE1  HIS  16           HE1      HIS  16   2.892 -21.932 -21.932
  125    HA   PRO  17           HA       PRO  17   8.385 -16.216 -16.216
  126   1HB   PRO  17          2HB       PRO  17   9.153 -13.788 -13.788
  127   2HB   PRO  17          1HB       PRO  17   8.610 -14.088 -14.088
  128   1HG   PRO  17          2HG       PRO  17   7.029 -12.835 -12.835
  129   2HG   PRO  17          1HG       PRO  17   7.096 -12.315 -12.315
  130   1HD   PRO  17          2HD       PRO  17   5.053 -14.059 -14.059
  131   2HD   PRO  17          1HD       PRO  17   5.474 -13.770 -13.770
  132    H    CYS  18           H        CYS  18   6.173 -14.556 -14.556
  133    HA   CYS  18           HA       CYS  18   7.795 -15.012 -15.012
  134   1HB   CYS  18          2HB       CYS  18   6.122 -13.871 -13.871
  135   2HB   CYS  18          1HB       CYS  18   5.947 -13.205 -13.205
  136    H    HIS  19           H        HIS  19   7.372 -16.410 -16.410
  137    HA   HIS  19           HA       HIS  19   5.329 -18.496 -18.496
  138   1HB   HIS  19          2HB       HIS  19   8.325 -19.121 -19.121
  139   2HB   HIS  19          1HB       HIS  19   7.084 -20.323 -20.323
  140    HD1  HIS  19           HD1      HIS  19   8.108 -17.830 -17.830
  141    HD2  HIS  19           HD2      HIS  19   6.320 -21.487 -21.487
  142    HE1  HIS  19           HE1      HIS  19   7.702 -18.718 -18.718
  143    H    GLY  20           H        GLY  20   6.059 -20.147 -20.147
  144   1HA   GLY  20          2HA       GLY  20   6.705 -20.393 -20.393
  145   2HA   GLY  20          1HA       GLY  20   6.658 -18.651 -18.651
  146    H    ASN  21           H        ASN  21   4.717 -17.677 -17.677
  147    HA   ASN  21           HA       ASN  21   2.301 -19.391 -19.391
  148   1HB   ASN  21          2HB       ASN  21   3.371 -17.235 -17.235
  149   2HB   ASN  21          1HB       ASN  21   1.760 -17.899 -17.899
  150   1HD2  ASN  21          2HD2      ASN  21   4.116 -21.017 -21.017
  151   2HD2  ASN  21          1HD2      ASN  21   3.863 -20.472 -20.472
  152    H    LEU  22           H        LEU  22   3.417 -16.089 -16.089
  153    HA   LEU  22           HA       LEU  22   2.742 -14.145 -14.145
  154   1HB   LEU  22          2HB       LEU  22   2.060 -16.112 -16.112
  155   2HB   LEU  22          1HB       LEU  22   0.576 -15.197 -15.197
  156    HG   LEU  22           HG       LEU  22   2.022 -13.067 -13.067
  157   1HD1  LEU  22          1HD1      LEU  22   4.099 -15.090 -15.090
  158   2HD1  LEU  22          3HD1      LEU  22   4.233 -13.348 -13.348
  159   3HD1  LEU  22          2HD1      LEU  22   4.235 -14.094 -14.094
  160   1HD2  LEU  22          3HD2      LEU  22   1.829 -14.943 -14.943
  161   2HD2  LEU  22          2HD2      LEU  22   0.633 -13.762 -13.762
  162   3HD2  LEU  22          1HD2      LEU  22   2.165 -13.225 -13.225
  163    H    MET  23           H        MET  23  -0.087 -16.121 -16.121
  164    HA   MET  23           HA       MET  23  -2.199 -14.526 -14.526
  165   1HB   MET  23          2HB       MET  23  -1.856 -17.186 -17.186
  166   2HB   MET  23          1HB       MET  23  -1.795 -16.873 -16.873
  167   1HG   MET  23          2HG       MET  23  -4.101 -16.412 -16.412
  168   2HG   MET  23          1HG       MET  23  -4.006 -17.512 -17.512
  169   1HE   MET  23          2HE       MET  23  -6.518 -16.326 -16.326
  170   2HE   MET  23          1HE       MET  23  -6.900 -14.836 -14.836
  171   3HE   MET  23          3HE       MET  23  -6.099 -14.767 -14.767
  172    H    ASN  24           H        ASN  24  -0.131 -15.597 -15.597
  173    HA   ASN  24           HA       ASN  24  -1.228 -13.544 -13.544
  174   1HB   ASN  24          2HB       ASN  24   0.091 -14.884 -14.884
  175   2HB   ASN  24          1HB       ASN  24  -1.111 -15.847 -15.847
  176   1HD2  ASN  24          2HD2      ASN  24   1.798 -18.013 -18.013
  177   2HD2  ASN  24          1HD2      ASN  24   0.499 -17.669 -17.669
  178    H    GLN  25           H        GLN  25   1.077 -13.583 -13.583
  179    HA   GLN  25           HA       GLN  25   3.254 -12.352 -12.352
  180   1HB   GLN  25          2HB       GLN  25   3.565 -13.536 -13.536
  181   2HB   GLN  25          1HB       GLN  25   2.840 -12.113 -12.113
  182   1HG   GLN  25          2HG       GLN  25   5.248 -11.785 -11.785
  183   2HG   GLN  25          1HG       GLN  25   4.700 -10.737 -10.737
  184   1HE2  GLN  25          2HE2      GLN  25   6.561 -12.568 -12.568
  185   2HE2  GLN  25          1HE2      GLN  25   5.562 -11.212 -11.212
  186    H    ILE  26           H        ILE  26   0.935 -11.244 -11.244
  187    HA   ILE  26           HA       ILE  26   1.255  -8.493  -8.493
  188    HB   ILE  26           HB       ILE  26  -1.153  -8.302  -8.302
  189   1HG1  ILE  26          2HG1      ILE  26  -1.061 -11.346 -11.346
  190   2HG1  ILE  26          1HG1      ILE  26  -1.925 -10.603 -10.603
  191   1HG2  ILE  26          1HG2      ILE  26   0.806 -10.139 -10.139
  192   2HG2  ILE  26          3HG2      ILE  26  -0.504  -9.259  -9.259
  193   3HG2  ILE  26          2HG2      ILE  26   0.799  -8.387  -8.387
  194   1HD1  ILE  26          1HD1      ILE  26  -2.427  -9.959  -9.959
  195   2HD1  ILE  26          3HD1      ILE  26  -3.447 -10.994 -10.994
  196   3HD1  ILE  26          2HD1      ILE  26  -3.286  -9.272  -9.272
  197    H    LYS  27           H        LYS  27  -0.710 -10.697 -10.697
  198    HA   LYS  27           HA       LYS  27  -2.127  -8.712  -8.712
  199   1HB   LYS  27          2HB       LYS  27  -2.640 -11.231 -11.231
  200   2HB   LYS  27          1HB       LYS  27  -1.158 -11.422 -11.422
  201   1HG   LYS  27          2HG       LYS  27  -2.036  -9.791  -9.791
  202   2HG   LYS  27          1HG       LYS  27  -3.463  -9.563  -9.563
  203   1HD   LYS  27          2HD       LYS  27  -3.596 -12.280 -12.280
  204   2HD   LYS  27          1HD       LYS  27  -2.622 -11.880 -11.880
  205   1HE   LYS  27          2HE       LYS  27  -5.011 -11.769 -11.769
  206   2HE   LYS  27          1HE       LYS  27  -4.320 -10.148 -10.148
  207   1HZ   LYS  27          3HZ       LYS  27  -5.139 -10.766 -10.766
  208   2HZ   LYS  27          2HZ       LYS  27  -6.472 -10.990 -10.990
  209   3HZ   LYS  27          1HZ       LYS  27  -5.663  -9.486  -9.486
  210    H    ASN  28           H        ASN  28   0.894 -10.336 -10.336
  211    HA   ASN  28           HA       ASN  28   1.441  -8.755  -8.755
  212   1HB   ASN  28          2HB       ASN  28   3.103 -10.735 -10.735
  213   2HB   ASN  28          1HB       ASN  28   3.689  -9.913  -9.913
  214   1HD2  ASN  28          2HD2      ASN  28   1.166 -12.976 -12.976
  215   2HD2  ASN  28          1HD2      ASN  28   1.817 -12.652 -12.652
  216    H    GLN  29           H        GLN  29   2.820  -8.566  -8.566
  217    HA   GLN  29           HA       GLN  29   4.598  -6.427  -6.427
  218   1HB   GLN  29          2HB       GLN  29   3.579  -7.227  -7.227
  219   2HB   GLN  29          1HB       GLN  29   4.738  -5.933  -5.933
  220   1HG   GLN  29          2HG       GLN  29   6.120  -7.794  -7.794
  221   2HG   GLN  29          1HG       GLN  29   5.079  -8.929  -8.929
  222   1HE2  GLN  29          2HE2      GLN  29   8.156  -7.982  -7.982
  223   2HE2  GLN  29          1HE2      GLN  29   8.042  -8.483  -8.483
  224    H    LEU  30           H        LEU  30   1.224  -6.542  -6.542
  225    HA   LEU  30           HA       LEU  30   1.107  -3.669  -3.669
  226   1HB   LEU  30          2HB       LEU  30  -0.445  -5.311  -5.311
  227   2HB   LEU  30          1HB       LEU  30  -1.150  -5.647  -5.647
  228    HG   LEU  30           HG       LEU  30  -1.271  -2.836  -2.836
  229   1HD1  LEU  30          2HD1      LEU  30  -1.803  -3.861  -3.861
  230   2HD1  LEU  30          1HD1      LEU  30  -2.167  -2.242  -2.242
  231   3HD1  LEU  30          3HD1      LEU  30  -0.509  -2.770  -2.770
  232   1HD2  LEU  30          3HD2      LEU  30  -3.338  -4.814  -4.814
  233   2HD2  LEU  30          2HD2      LEU  30  -2.960  -4.343  -4.343
  234   3HD2  LEU  30          1HD2      LEU  30  -3.635  -3.150  -3.150
  235    H    ALA  31           H        ALA  31   0.261  -5.774  -5.774
  236    HA   ALA  31           HA       ALA  31  -0.970  -3.860  -3.860
  237   1HB   ALA  31          2HB       ALA  31  -0.670  -6.289  -6.289
  238   2HB   ALA  31          1HB       ALA  31   1.057  -5.999  -5.999
  239   3HB   ALA  31          3HB       ALA  31  -0.117  -5.239  -5.239
  240    H    GLN  32           H        GLN  32   2.350  -4.574  -4.574
  241    HA   GLN  32           HA       GLN  32   3.679  -2.756  -2.756
  242   1HB   GLN  32          2HB       GLN  32   4.729  -4.605  -4.605
  243   2HB   GLN  32          1HB       GLN  32   4.524  -3.536  -3.536
  244   1HG   GLN  32          2HG       GLN  32   6.118  -1.939  -1.939
  245   2HG   GLN  32          1HG       GLN  32   6.217  -2.769  -2.769
  246   1HE2  GLN  32          2HE2      GLN  32   8.971  -4.624  -4.624
  247   2HE2  GLN  32          1HE2      GLN  32   8.311  -3.724  -3.724
  248    H    LEU  33           H        LEU  33   1.827  -2.196  -2.196
  249    HA   LEU  33           HA       LEU  33   2.596   0.668   0.668
  250   1HB   LEU  33          2HB       LEU  33   0.688  -0.896  -0.896
  251   2HB   LEU  33          1HB       LEU  33   1.534   0.590   0.590
  252    HG   LEU  33           HG       LEU  33   2.827  -2.140  -2.140
  253   1HD1  LEU  33          1HD1      LEU  33   1.689  -1.806  -1.806
  254   2HD1  LEU  33          3HD1      LEU  33   2.614  -0.354  -0.354
  255   3HD1  LEU  33          2HD1      LEU  33   3.424  -1.908  -1.908
  256   1HD2  LEU  33          3HD2      LEU  33   4.322  -0.372  -0.372
  257   2HD2  LEU  33          2HD2      LEU  33   4.962  -1.059  -1.059
  258   3HD2  LEU  33          1HD2      LEU  33   4.201   0.516   0.516
  259    H    ASN  34           H        ASN  34  -0.351  -1.407  -1.407
  260    HA   ASN  34           HA       ASN  34  -2.247   0.679   0.679
  261   1HB   ASN  34          2HB       ASN  34  -2.662  -1.855  -1.855
  262   2HB   ASN  34          1HB       ASN  34  -1.929  -1.474  -1.474
  263   1HD2  ASN  34          2HD2      ASN  34  -5.004  -0.435  -0.435
  264   2HD2  ASN  34          1HD2      ASN  34  -3.696  -1.494  -1.494
  265    H    GLY  35           H        GLY  35  -0.047  -0.521  -0.521
  266   1HA   GLY  35          2HA       GLY  35  -0.334   1.306   1.306
  267   2HA   GLY  35          1HA       GLY  35   1.231   0.599   0.599
  268    H    SER  36           H        SER  36   1.507   1.739   1.739
  269    HA   SER  36           HA       SER  36   2.459   4.399   4.399
  270   1HB   SER  36          2HB       SER  36   3.470   4.437   4.437
  271   2HB   SER  36          1HB       SER  36   3.635   2.815   2.815
  272    HG   SER  36           HG       SER  36   1.284   2.971   2.971
  273    H    ALA  37           H        ALA  37  -0.249   3.073   3.073
  274    HA   ALA  37           HA       ALA  37  -1.179   5.255   5.255
  275   1HB   ALA  37          2HB       ALA  37  -2.327   2.966   2.966
  276   2HB   ALA  37          1HB       ALA  37  -2.934   3.428   3.428
  277   3HB   ALA  37          3HB       ALA  37  -3.321   4.410   4.410
  278    H    ASN  38           H        ASN  38  -1.239   4.489   4.489
  279    HA   ASN  38           HA       ASN  38  -2.637   7.033   7.033
  280   1HB   ASN  38          2HB       ASN  38  -3.195   4.974   4.974
  281   2HB   ASN  38          1HB       ASN  38  -1.523   4.798   4.798
  282   1HD2  ASN  38          2HD2      ASN  38  -2.485   8.194   8.194
  283   2HD2  ASN  38          1HD2      ASN  38  -1.884   8.163   8.163
  284    H    ALA  39           H        ALA  39   0.452   5.381   5.381
  285    HA   ALA  39           HA       ALA  39   1.600   7.799   7.799
  286   1HB   ALA  39          3HB       ALA  39   2.938   5.196   5.196
  287   2HB   ALA  39          2HB       ALA  39   3.773   6.411   6.411
  288   3HB   ALA  39          1HB       ALA  39   2.427   5.521   5.521
  289    H    LEU  40           H        LEU  40   2.524   6.207   6.207
  290    HA   LEU  40           HA       LEU  40   4.203   8.288   8.288
  291   1HB   LEU  40          2HB       LEU  40   4.173   6.348   6.348
  292   2HB   LEU  40          1HB       LEU  40   2.439   6.244   6.244
  293    HG   LEU  40           HG       LEU  40   3.746   6.908   6.908
  294   1HD1  LEU  40          2HD1      LEU  40   1.317   8.588   8.588
  295   2HD1  LEU  40          1HD1      LEU  40   1.950   8.339   8.339
  296   3HD1  LEU  40          3HD1      LEU  40   1.315   6.979   6.979
  297   1HD2  LEU  40          2HD2      LEU  40   3.566   9.628   9.628
  298   2HD2  LEU  40          1HD2      LEU  40   5.051   8.829   8.829
  299   3HD2  LEU  40          3HD2      LEU  40   3.875   9.308   9.308
  300    H    PHE  41           H        PHE  41   0.710   7.833   7.833
  301    HA   PHE  41           HA       PHE  41   0.139  10.220  10.220
  302   1HB   PHE  41          2HB       PHE  41  -1.644   8.702   8.702
  303   2HB   PHE  41          1HB       PHE  41  -1.431   8.989   8.989
  304    HD1  PHE  41           HD2      PHE  41  -1.294  11.773  11.773
  305    HD2  PHE  41           HD1      PHE  41  -3.783   9.654   9.654
  306    HE1  PHE  41           HE2      PHE  41  -2.918  13.546  13.546
  307    HE2  PHE  41           HE1      PHE  41  -5.418  11.462  11.462
  308    HZ   PHE  41           HZ       PHE  41  -4.925  13.456  13.456
  309    H    ILE  42           H        ILE  42   0.105  10.002  10.002
  310    HA   ILE  42           HA       ILE  42  -0.162  12.775  12.775
  311    HB   ILE  42           HB       ILE  42   0.635  10.561  10.561
  312   1HG1  ILE  42          2HG1      ILE  42  -1.337  11.519  11.519
  313   2HG1  ILE  42          1HG1      ILE  42  -1.466  12.791  12.791
  314   1HG2  ILE  42          1HG2      ILE  42   0.846  13.526  13.526
  315   2HG2  ILE  42          3HG2      ILE  42   0.934  12.169  12.169
  316   3HG2  ILE  42          2HG2      ILE  42   2.190  12.411  12.411
  317   1HD1  ILE  42          1HD1      ILE  42  -1.829  11.031  11.031
  318   2HD1  ILE  42          3HD1      ILE  42  -1.899   9.846   9.846
  319   3HD1  ILE  42          2HD1      ILE  42  -3.096  11.110  11.110
  320    H    SER  43           H        SER  43   2.639  10.799  10.799
  321    HA   SER  43           HA       SER  43   4.495  12.969  12.969
  322   1HB   SER  43          2HB       SER  43   4.892  10.480  10.480
  323   2HB   SER  43          1HB       SER  43   4.950  10.185  10.185
  324    HG   SER  43           HG       SER  43   6.696  12.044  12.044
  325    H    TYR  44           H        TYR  44   2.764  12.035  12.035
  326    HA   TYR  44           HA       TYR  44   4.595  13.141  13.141
  327   1HB   TYR  44          2HB       TYR  44   3.600  11.366  11.366
  328   2HB   TYR  44          1HB       TYR  44   2.199  11.307  11.307
  329    HD1  TYR  44           HD1      TYR  44   0.195  12.794  12.794
  330    HD2  TYR  44           HD2      TYR  44   3.500  12.526  12.526
  331    HE1  TYR  44           HE1      TYR  44  -0.994  13.812  13.812
  332    HE2  TYR  44           HE2      TYR  44   2.334  13.574  13.574
  333    HH   TYR  44           HH       TYR  44   0.120  15.411  15.411
  334    H    TYR  45           H        TYR  45   1.226  13.676  13.676
  335    HA   TYR  45           HA       TYR  45   1.075  16.265  16.265
  336   1HB   TYR  45          2HB       TYR  45  -1.198  16.398  16.398
  337   2HB   TYR  45          1HB       TYR  45  -0.922  14.695  14.695
  338    HD1  TYR  45           HD2      TYR  45   0.683  14.498  14.498
  339    HD2  TYR  45           HD1      TYR  45  -2.776  16.747  16.747
  340    HE1  TYR  45           HE2      TYR  45   0.085  14.473  14.473
  341    HE2  TYR  45           HE1      TYR  45  -3.352  16.730  16.730
  342    HH   TYR  45           HH       TYR  45  -1.826  14.718  14.718
  343    H    THR  46           H        THR  46   2.319  15.462  15.462
  344    HA   THR  46           HA       THR  46   2.145  18.160  18.160
  345    HB   THR  46           HB       THR  46   4.311  17.383  17.383
  346    HG1  THR  46           HG1      THR  46   5.070  15.598  15.598
  347   1HG2  THR  46          1HG2      THR  46   1.747  15.788  15.788
  348   2HG2  THR  46          3HG2      THR  46   3.014  15.799  15.799
  349   3HG2  THR  46          2HG2      THR  46   2.102  17.257  17.257
  350    H    ALA  47           H        ALA  47   4.374  16.627  16.627
  351    HA   ALA  47           HA       ALA  47   6.235  18.850  18.850
  352   1HB   ALA  47          2HB       ALA  47   5.811  16.570  16.570
  353   2HB   ALA  47          1HB       ALA  47   7.171  17.684  17.684
  354   3HB   ALA  47          3HB       ALA  47   6.936  16.565  16.565
  355    H    GLN  48           H        GLN  48   3.082  18.600  18.600
  356    HA   GLN  48           HA       GLN  48   3.648  20.277  20.277
  357   1HB   GLN  48          2HB       GLN  48   1.181  19.054  19.054
  358   2HB   GLN  48          1HB       GLN  48   0.969  20.339  20.339
  359   1HG   GLN  48          2HG       GLN  48   0.876  18.290  18.290
  360   2HG   GLN  48          1HG       GLN  48   2.505  18.855  18.855
  361   1HE2  GLN  48          2HE2      GLN  48   3.827  16.297  16.297
  362   2HE2  GLN  48          1HE2      GLN  48   4.093  17.930  17.930
  363    H    GLY  49           H        GLY  49   2.861  20.575  20.575
  364   1HA   GLY  49          2HA       GLY  49   3.268  22.538  22.538
  365   2HA   GLY  49          1HA       GLY  49   2.810  23.528  23.528
  366    H    GLU  50           H        GLU  50   0.863  24.115  24.115
  367    HA   GLU  50           HA       GLU  50  -1.362  22.880  22.880
  368   1HB   GLU  50          2HB       GLU  50  -1.999  25.366  25.366
  369   2HB   GLU  50          1HB       GLU  50  -0.720  24.547  24.547
  370   1HG   GLU  50          2HG       GLU  50   0.968  25.717  25.717
  371   2HG   GLU  50          1HG       GLU  50  -0.354  26.544  26.544
  372    HA   PRO  51           HA       PRO  51  -3.625  24.200  24.200
  373   1HB   PRO  51          2HB       PRO  51  -6.149  24.499  24.499
  374   2HB   PRO  51          1HB       PRO  51  -5.050  25.885  25.885
  375   1HG   PRO  51          2HG       PRO  51  -5.802  23.946  23.946
  376   2HG   PRO  51          1HG       PRO  51  -5.743  25.716  25.716
  377   1HD   PRO  51          2HD       PRO  51  -3.636  24.067  24.067
  378   2HD   PRO  51          1HD       PRO  51  -3.391  25.731  25.731
  379    H    PHE  52           H        PHE  52  -2.759  22.138  22.138
  380    HA   PHE  52           HA       PHE  52  -4.502  19.879  19.879
  381   1HB   PHE  52          2HB       PHE  52  -1.544  20.309  20.309
  382   2HB   PHE  52          1HB       PHE  52  -2.053  18.708  18.708
  383    HD1  PHE  52           HD2      PHE  52  -4.527  20.221  20.221
  384    HD2  PHE  52           HD1      PHE  52  -0.669  18.359  18.359
  385    HE1  PHE  52           HE2      PHE  52  -4.644  19.594  19.594
  386    HE2  PHE  52           HE1      PHE  52  -0.833  17.750  17.750
  387    HZ   PHE  52           HZ       PHE  52  -2.735  18.390  18.390
  388    HA   PRO  53           HA       PRO  53  -2.402  18.262  18.262
  389   1HB   PRO  53          2HB       PRO  53  -1.556  20.483  20.483
  390   2HB   PRO  53          1HB       PRO  53  -0.501  19.344  19.344
  391   1HG   PRO  53          2HG       PRO  53  -1.535  22.032  22.032
  392   2HG   PRO  53          1HG       PRO  53   0.099  21.372  21.372
  393   1HD   PRO  53          2HD       PRO  53  -1.405  21.193  21.193
  394   2HD   PRO  53          1HD       PRO  53  -0.564  19.712  19.712
  395    H    ASN  54           H        ASN  54  -4.117  21.095  21.095
  396    HA   ASN  54           HA       ASN  54  -5.990  20.474  20.474
  397   1HB   ASN  54          2HB       ASN  54  -4.756  22.749  22.749
  398   2HB   ASN  54          1HB       ASN  54  -5.797  23.158  23.158
  399   1HD2  ASN  54          2HD2      ASN  54  -8.515  22.620  22.620
  400   2HD2  ASN  54          1HD2      ASN  54  -7.994  21.411  21.411
  401    H    ASN  55           H        ASN  55  -5.865  20.662  20.662
  402    HA   ASN  55           HA       ASN  55  -8.857  20.293  20.293
  403   1HB   ASN  55          2HB       ASN  55  -7.163  21.764  21.764
  404   2HB   ASN  55          1HB       ASN  55  -8.854  21.352  21.352
  405   1HD2  ASN  55          2HD2      ASN  55  -8.027  24.655  24.655
  406   2HD2  ASN  55          1HD2      ASN  55  -6.796  23.774  23.774
  407    H    LEU  56           H        LEU  56  -6.433  18.508  18.508
  408    HA   LEU  56           HA       LEU  56  -6.388  17.242  17.242
  409   1HB   LEU  56          2HB       LEU  56  -5.024  15.612  15.612
  410   2HB   LEU  56          1HB       LEU  56  -4.924  16.972  16.972
  411    HG   LEU  56           HG       LEU  56  -6.886  15.814  15.814
  412   1HD1  LEU  56          2HD1      LEU  56  -7.346  14.084  14.084
  413   2HD1  LEU  56          1HD1      LEU  56  -5.745  13.472  13.472
  414   3HD1  LEU  56          3HD1      LEU  56  -6.995  13.401  13.401
  415   1HD2  LEU  56          3HD2      LEU  56  -4.191  14.426  14.426
  416   2HD2  LEU  56          2HD2      LEU  56  -4.569  15.843  15.843
  417   3HD2  LEU  56          1HD2      LEU  56  -5.352  14.316  14.316
  418    H    ASP  57           H        ASP  57  -8.374  16.978  16.978
  419    HA   ASP  57           HA       ASP  57  -9.772  14.730  14.730
  420   1HB   ASP  57          2HB       ASP  57 -10.784  17.101  17.101
  421   2HB   ASP  57          1HB       ASP  57 -11.412  15.464  15.464
  422    H    LYS  58           H        LYS  58  -9.995  17.872  17.872
  423    HA   LYS  58           HA       LYS  58 -12.584  17.226  17.226
  424   1HB   LYS  58          2HB       LYS  58 -12.587  19.314  19.314
  425   2HB   LYS  58          1HB       LYS  58 -11.229  19.938  19.938
  426   1HG   LYS  58          2HG       LYS  58 -12.633  19.835  19.835
  427   2HG   LYS  58          1HG       LYS  58 -13.979  19.237  19.237
  428   1HD   LYS  58          2HD       LYS  58 -14.078  21.340  21.340
  429   2HD   LYS  58          1HD       LYS  58 -12.628  21.931  21.931
  430   1HE   LYS  58          2HE       LYS  58 -13.797  21.814  21.814
  431   2HE   LYS  58          1HE       LYS  58 -15.246  21.213  21.213
  432   1HZ   LYS  58          1HZ       LYS  58 -14.491  23.583  23.583
  433   2HZ   LYS  58          3HZ       LYS  58 -14.441  23.888  23.888
  434   3HZ   LYS  58          2HZ       LYS  58 -15.873  23.320  23.320
  435    H    LEU  59           H        LEU  59  -9.237  17.900  17.900
  436    HA   LEU  59           HA       LEU  59  -9.739  17.981  17.981
  437   1HB   LEU  59          2HB       LEU  59  -7.309  18.814  18.814
  438   2HB   LEU  59          1HB       LEU  59  -7.337  18.801  18.801
  439    HG   LEU  59           HG       LEU  59  -8.292  20.867  20.867
  440   1HD1  LEU  59          2HD1      LEU  59 -10.587  19.988  19.988
  441   2HD1  LEU  59          1HD1      LEU  59 -10.176  20.214  20.214
  442   3HD1  LEU  59          3HD1      LEU  59 -10.268  21.595  21.595
  443   1HD2  LEU  59          1HD2      LEU  59  -7.887  20.671  20.671
  444   2HD2  LEU  59          3HD2      LEU  59  -6.659  21.158  21.158
  445   3HD2  LEU  59          2HD2      LEU  59  -8.050  22.189  22.189
  446    H    CYS  60           H        CYS  60  -8.343  16.082  16.082
  447    HA   CYS  60           HA       CYS  60  -6.975  14.313  14.313
  448   1HB   CYS  60          2HB       CYS  60  -6.068  14.994  14.994
  449   2HB   CYS  60          1HB       CYS  60  -5.329  13.882  13.882
  450    H    GLY  61           H        GLY  61  -9.781  13.587  13.587
  451   1HA   GLY  61          2HA       GLY  61  -9.024  11.167  11.167
  452   2HA   GLY  61          1HA       GLY  61 -10.130  12.280  12.280
  453    HA   PRO  62           HA       PRO  62 -12.994  10.830  10.830
  454   1HB   PRO  62          2HB       PRO  62 -12.128   9.917   9.917
  455   2HB   PRO  62          1HB       PRO  62 -12.233  11.633  11.633
  456   1HG   PRO  62          2HG       PRO  62  -9.694   9.880   9.880
  457   2HG   PRO  62          1HG       PRO  62  -9.849  11.288  11.288
  458   1HD   PRO  62          2HD       PRO  62  -8.954  11.470  11.470
  459   2HD   PRO  62          1HD       PRO  62 -10.138  12.686  12.686
  460    H    ASN  63           H        ASN  63 -13.792   8.862   8.862
  461    HA   ASN  63           HA       ASN  63 -12.683   6.370   6.370
  462   1HB   ASN  63          2HB       ASN  63 -15.157   5.784   5.784
  463   2HB   ASN  63          1HB       ASN  63 -14.446   7.017   7.017
  464   1HD2  ASN  63          2HD2      ASN  63 -16.774   9.457   9.457
  465   2HD2  ASN  63          1HD2      ASN  63 -15.505   9.058   9.058
  466    H    VAL  64           H        VAL  64 -15.263   7.415   7.415
  467    HA   VAL  64           HA       VAL  64 -14.475   5.611   5.611
  468    HB   VAL  64           HB       VAL  64 -17.325   6.056   6.056
  469   1HG1  VAL  64          2HG1      VAL  64 -16.298   4.278   4.278
  470   2HG1  VAL  64          1HG1      VAL  64 -17.971   4.360   4.360
  471   3HG1  VAL  64          3HG1      VAL  64 -17.218   5.753   5.753
  472   1HG2  VAL  64          3HG2      VAL  64 -15.568   3.547   3.547
  473   2HG2  VAL  64          2HG2      VAL  64 -16.053   4.505   4.505
  474   3HG2  VAL  64          1HG2      VAL  64 -17.254   3.595   3.595
  475    H    THR  65           H        THR  65 -13.517   7.637   7.637
  476    HA   THR  65           HA       THR  65 -15.235   9.874   9.874
  477    HB   THR  65           HB       THR  65 -13.132  10.475  10.475
  478    HG1  THR  65           HG1      THR  65 -13.707  11.772  11.772
  479   1HG2  THR  65          3HG2      THR  65 -11.760   8.412   8.412
  480   2HG2  THR  65          2HG2      THR  65 -11.515   9.235   9.235
  481   3HG2  THR  65          1HG2      THR  65 -10.888   9.938   9.938
  482    H    ASP  66           H        ASP  66 -12.820  10.093  10.093
  483    HA   ASP  66           HA       ASP  66 -14.192   8.389   8.389
  484   1HB   ASP  66          2HB       ASP  66 -13.972  10.784  10.784
  485   2HB   ASP  66          1HB       ASP  66 -12.251  10.734  10.734
  486    H    PHE  67           H        PHE  67 -12.487   7.255   7.255
  487    HA   PHE  67           HA       PHE  67 -10.092   6.472   6.472
  488   1HB   PHE  67          2HB       PHE  67  -9.011   6.194   6.194
  489   2HB   PHE  67          1HB       PHE  67 -10.256   7.195   7.195
  490    HD1  PHE  67           HD1      PHE  67 -12.443   5.887   5.887
  491    HD2  PHE  67           HD2      PHE  67  -8.611   4.064   4.064
  492    HE1  PHE  67           HE1      PHE  67 -13.082   4.084   4.084
  493    HE2  PHE  67           HE2      PHE  67  -9.273   2.290   2.290
  494    HZ   PHE  67           HZ       PHE  67 -11.519   2.297   2.297
  495    HA   PRO  68           HA       PRO  68 -12.020   2.613   2.613
  496   1HB   PRO  68          2HB       PRO  68 -10.145   0.712   0.712
  497   2HB   PRO  68          1HB       PRO  68 -10.077   1.724   1.724
  498   1HG   PRO  68          2HG       PRO  68  -8.837   2.268   2.268
  499   2HG   PRO  68          1HG       PRO  68  -7.980   2.244   2.244
  500   1HD   PRO  68          2HD       PRO  68  -8.754   4.599   4.599
  501   2HD   PRO  68          1HD       PRO  68  -9.135   4.278   4.278
  502    HA   PRO  69           HA       PRO  69 -13.503   2.343   2.343
  503   1HB   PRO  69          2HB       PRO  69 -16.114   1.939   1.939
  504   2HB   PRO  69          1HB       PRO  69 -15.335   3.389   3.389
  505   1HG   PRO  69          2HG       PRO  69 -15.793   0.723   0.723
  506   2HG   PRO  69          1HG       PRO  69 -16.338   2.327   2.327
  507   1HD   PRO  69          2HD       PRO  69 -13.947   1.304   1.304
  508   2HD   PRO  69          1HD       PRO  69 -14.120   3.046   3.046
  509    H    PHE  70           H        PHE  70 -12.033   0.438   0.438
  510    HA   PHE  70           HA       PHE  70 -12.429  -2.217  -2.217
  511   1HB   PHE  70          2HB       PHE  70 -10.442  -1.021  -1.021
  512   2HB   PHE  70          1HB       PHE  70 -11.385  -1.084  -1.084
  513    HD1  PHE  70           HD1      PHE  70 -12.405  -3.616  -3.616
  514    HD2  PHE  70           HD2      PHE  70  -8.868  -2.687  -2.687
  515    HE1  PHE  70           HE1      PHE  70 -11.573  -5.881  -5.881
  516    HE2  PHE  70           HE2      PHE  70  -8.054  -4.971  -4.971
  517    HZ   PHE  70           HZ       PHE  70  -9.371  -6.543  -6.543
  518    H    HIS  71           H        HIS  71 -14.317  -3.463  -3.463
  519    HA   HIS  71           HA       HIS  71 -15.481  -3.087  -3.087
  520   1HB   HIS  71          2HB       HIS  71 -16.889  -1.983  -1.983
  521   2HB   HIS  71          1HB       HIS  71 -17.205  -3.607  -3.607
  522    HD1  HIS  71           HD1      HIS  71 -19.734  -3.028  -3.028
  523    HD2  HIS  71           HD2      HIS  71 -17.047  -3.542  -3.542
  524    HE1  HIS  71           HE1      HIS  71 -21.050  -3.368  -3.368
  525    H    ALA  72           H        ALA  72 -14.164  -4.793  -4.793
  526    HA   ALA  72           HA       ALA  72 -13.726  -7.289  -7.289
  527   1HB   ALA  72          1HB       ALA  72 -13.064  -6.524  -6.524
  528   2HB   ALA  72          3HB       ALA  72 -14.748  -6.709  -6.709
  529   3HB   ALA  72          2HB       ALA  72 -13.818  -8.118  -8.118
  530    H    ASN  73           H        ASN  73 -15.519  -7.769  -7.769
  531    HA   ASN  73           HA       ASN  73 -18.003  -8.652  -8.652
  532   1HB   ASN  73          2HB       ASN  73 -18.087  -7.174  -7.174
  533   2HB   ASN  73          1HB       ASN  73 -17.338  -8.481  -8.481
  534   1HD2  ASN  73          2HD2      ASN  73 -20.319 -10.389 -10.389
  535   2HD2  ASN  73          1HD2      ASN  73 -18.613 -10.421 -10.421
  536    H    GLY  74           H        GLY  74 -16.151  -9.864  -9.864
  537   1HA   GLY  74          2HA       GLY  74 -14.847 -11.823 -11.823
  538   2HA   GLY  74          1HA       GLY  74 -16.462 -12.554 -12.554
  539    H    THR  75           H        THR  75 -14.482 -10.885 -10.885
  540    HA   THR  75           HA       THR  75 -14.329 -13.254 -13.254
  541    HB   THR  75           HB       THR  75 -13.933 -10.956 -10.956
  542    HG1  THR  75           HG1      THR  75 -15.068  -9.387  -9.387
  543   1HG2  THR  75          2HG2      THR  75 -16.474 -12.375 -12.375
  544   2HG2  THR  75          1HG2      THR  75 -16.138 -11.480 -11.480
  545   3HG2  THR  75          3HG2      THR  75 -15.252 -12.972 -12.972
  546    H    GLU  76           H        GLU  76 -12.497 -13.859 -13.859
  547    HA   GLU  76           HA       GLU  76 -10.121 -12.750 -12.750
  548   1HB   GLU  76          2HB       GLU  76 -10.396 -15.227 -15.227
  549   2HB   GLU  76          1HB       GLU  76  -9.826 -14.511 -14.511
  550   1HG   GLU  76          2HG       GLU  76  -7.797 -15.057 -15.057
  551   2HG   GLU  76          1HG       GLU  76  -7.946 -13.437 -13.437
  552    H    LYS  77           H        LYS  77 -10.843 -13.092 -13.092
  553    HA   LYS  77           HA       LYS  77  -9.099 -11.216 -11.216
  554   1HB   LYS  77          2HB       LYS  77 -10.492 -12.421 -12.421
  555   2HB   LYS  77          1HB       LYS  77 -11.980 -11.774 -11.774
  556   1HG   LYS  77          2HG       LYS  77 -10.649  -9.506  -9.506
  557   2HG   LYS  77          1HG       LYS  77  -9.911 -10.754 -10.754
  558   1HD   LYS  77          2HD       LYS  77 -11.807 -10.099 -10.099
  559   2HD   LYS  77          1HD       LYS  77 -12.324 -11.581 -11.581
  560   1HE   LYS  77          2HE       LYS  77 -13.283 -10.113 -10.113
  561   2HE   LYS  77          1HE       LYS  77 -12.908  -8.719  -8.719
  562   1HZ   LYS  77          2HZ       LYS  77 -14.336 -10.567 -10.567
  563   2HZ   LYS  77          1HZ       LYS  77 -15.190 -10.322 -10.322
  564   3HZ   LYS  77          3HZ       LYS  77 -14.778  -9.003  -9.003
  565    H    ALA  78           H        ALA  78 -12.336 -10.415 -10.415
  566    HA   ALA  78           HA       ALA  78 -11.968  -7.610  -7.610
  567   1HB   ALA  78          3HB       ALA  78 -14.124  -8.535  -8.535
  568   2HB   ALA  78          2HB       ALA  78 -13.377  -8.820  -8.820
  569   3HB   ALA  78          1HB       ALA  78 -13.598  -7.188  -7.188
  570    H    LYS  79           H        LYS  79 -11.256  -9.475  -9.475
  571    HA   LYS  79           HA       LYS  79 -10.144  -7.370  -7.370
  572   1HB   LYS  79          2HB       LYS  79  -9.530 -10.322 -10.322
  573   2HB   LYS  79          1HB       LYS  79  -8.902  -9.223  -9.223
  574   1HG   LYS  79          2HG       LYS  79 -11.235  -8.402  -8.402
  575   2HG   LYS  79          1HG       LYS  79 -11.906  -9.550  -9.550
  576   1HD   LYS  79          2HD       LYS  79 -10.336 -10.202 -10.202
  577   2HD   LYS  79          1HD       LYS  79 -12.056 -10.342 -10.342
  578   1HE   LYS  79          2HE       LYS  79 -11.945 -12.312 -12.312
  579   2HE   LYS  79          1HE       LYS  79 -10.534 -11.826 -11.826
  580   1HZ   LYS  79          2HZ       LYS  79  -9.687 -12.206 -12.206
  581   2HZ   LYS  79          1HZ       LYS  79 -10.647 -13.525 -13.525
  582   3HZ   LYS  79          3HZ       LYS  79  -9.316 -13.129 -13.129
  583    H    LEU  80           H        LEU  80  -8.556  -9.420  -9.420
  584    HA   LEU  80           HA       LEU  80  -5.966  -8.115  -8.115
  585   1HB   LEU  80          2HB       LEU  80  -6.959 -10.211 -10.211
  586   2HB   LEU  80          1HB       LEU  80  -5.349  -9.530  -9.530
  587    HG   LEU  80           HG       LEU  80  -4.754 -10.339 -10.339
  588   1HD1  LEU  80          1HD1      LEU  80  -7.575 -11.457 -11.457
  589   2HD1  LEU  80          3HD1      LEU  80  -6.328 -11.784 -11.784
  590   3HD1  LEU  80          2HD1      LEU  80  -6.946 -10.167 -10.167
  591   1HD2  LEU  80          1HD2      LEU  80  -4.460 -11.931 -11.931
  592   2HD2  LEU  80          3HD2      LEU  80  -4.885 -12.770 -12.770
  593   3HD2  LEU  80          2HD2      LEU  80  -6.096 -12.534 -12.534
  594    H    VAL  81           H        VAL  81  -8.223  -8.172  -8.172
  595    HA   VAL  81           HA       VAL  81  -6.880  -6.209  -6.209
  596    HB   VAL  81           HB       VAL  81  -9.887  -6.869  -6.869
  597   1HG1  VAL  81          3HG1      VAL  81  -8.577  -5.150  -5.150
  598   2HG1  VAL  81          2HG1      VAL  81 -10.240  -5.705  -5.705
  599   3HG1  VAL  81          1HG1      VAL  81  -9.704  -4.581  -4.581
  600   1HG2  VAL  81          2HG2      VAL  81  -7.819  -7.587  -7.587
  601   2HG2  VAL  81          1HG2      VAL  81  -8.497  -8.685  -8.685
  602   3HG2  VAL  81          3HG2      VAL  81  -9.517  -8.034  -8.034
  603    H    GLU  82           H        GLU  82  -9.420  -5.740  -5.740
  604    HA   GLU  82           HA       GLU  82  -9.498  -2.906  -2.906
  605   1HB   GLU  82          2HB       GLU  82 -10.260  -4.646  -4.646
  606   2HB   GLU  82          1HB       GLU  82 -10.669  -2.956  -2.956
  607   1HG   GLU  82          2HG       GLU  82 -11.988  -3.470  -3.470
  608   2HG   GLU  82          1HG       GLU  82 -11.522  -5.159  -5.159
  609    H    LEU  83           H        LEU  83  -7.793  -5.105  -5.105
  610    HA   LEU  83           HA       LEU  83  -6.543  -3.210  -3.210
  611   1HB   LEU  83          2HB       LEU  83  -6.125  -5.596  -5.596
  612   2HB   LEU  83          1HB       LEU  83  -5.523  -5.855  -5.855
  613    HG   LEU  83           HG       LEU  83  -3.545  -4.355  -4.355
  614   1HD1  LEU  83          3HD1      LEU  83  -4.633  -3.056  -3.056
  615   2HD1  LEU  83          2HD1      LEU  83  -4.696  -4.500  -4.500
  616   3HD1  LEU  83          1HD1      LEU  83  -3.151  -3.793  -3.793
  617   1HD2  LEU  83          3HD2      LEU  83  -3.996  -6.836  -6.836
  618   2HD2  LEU  83          2HD2      LEU  83  -3.388  -6.778  -6.778
  619   3HD2  LEU  83          1HD2      LEU  83  -2.453  -6.077  -6.077
  620    H    TYR  84           H        TYR  84  -5.269  -4.753  -4.753
  621    HA   TYR  84           HA       TYR  84  -3.088  -3.278  -3.278
  622   1HB   TYR  84          2HB       TYR  84  -3.910  -5.482  -5.482
  623   2HB   TYR  84          1HB       TYR  84  -5.085  -4.706  -4.706
  624    HD1  TYR  84           HD2      TYR  84  -4.007  -2.794  -2.794
  625    HD2  TYR  84           HD1      TYR  84  -1.911  -6.090  -6.090
  626    HE1  TYR  84           HE2      TYR  84  -2.420  -2.489  -2.489
  627    HE2  TYR  84           HE1      TYR  84  -0.277  -5.859  -5.859
  628    HH   TYR  84           HH       TYR  84  -0.569  -3.966  -3.966
  629    H    ARG  85           H        ARG  85  -5.882  -3.031  -3.031
  630    HA   ARG  85           HA       ARG  85  -5.569  -0.522  -0.522
  631   1HB   ARG  85          2HB       ARG  85  -7.646  -1.977  -1.977
  632   2HB   ARG  85          1HB       ARG  85  -8.224  -1.351  -1.351
  633   1HG   ARG  85          2HG       ARG  85  -8.333   0.922   0.922
  634   2HG   ARG  85          1HG       ARG  85  -7.447   0.539   0.539
  635   1HD   ARG  85          2HD       ARG  85 -10.117  -0.856  -0.856
  636   2HD   ARG  85          1HD       ARG  85 -10.004   0.772   0.772
  637    HE   ARG  85           HE       ARG  85  -8.216  -1.205  -1.205
  638   1HH1  ARG  85          2HH1      ARG  85 -11.318   0.251   0.251
  639   2HH1  ARG  85          1HH1      ARG  85 -11.581  -0.024  -0.024
  640   1HH2  ARG  85          1HH2      ARG  85  -8.437  -1.628  -1.628
  641   2HH2  ARG  85          2HH2      ARG  85  -9.853  -1.181  -1.181
  642    H    MET  86           H        MET  86  -6.452  -1.030  -1.030
  643    HA   MET  86           HA       MET  86  -6.847   1.768   1.768
  644   1HB   MET  86          2HB       MET  86  -8.122   0.157   0.157
  645   2HB   MET  86          1HB       MET  86  -6.722  -0.814  -0.814
  646   1HG   MET  86          2HG       MET  86  -6.914   1.910   1.910
  647   2HG   MET  86          1HG       MET  86  -7.719   0.538   0.538
  648   1HE   MET  86          2HE       MET  86  -4.976   2.651   2.651
  649   2HE   MET  86          1HE       MET  86  -4.722   2.262   2.262
  650   3HE   MET  86          3HE       MET  86  -3.520   1.812   1.812
  651    H    VAL  87           H        VAL  87  -4.223  -0.475  -0.475
  652    HA   VAL  87           HA       VAL  87  -2.447   1.324   1.324
  653    HB   VAL  87           HB       VAL  87  -2.400  -1.364  -1.364
  654   1HG1  VAL  87          3HG1      VAL  87   0.027   0.002   0.002
  655   2HG1  VAL  87          2HG1      VAL  87   0.023  -1.683  -1.683
  656   3HG1  VAL  87          1HG1      VAL  87  -0.060  -0.411  -0.411
  657   1HG2  VAL  87          1HG2      VAL  87  -3.427  -1.378  -1.378
  658   2HG2  VAL  87          3HG2      VAL  87  -1.917  -2.265  -2.265
  659   3HG2  VAL  87          2HG2      VAL  87  -2.030  -0.635  -0.635
  660    H    ALA  88           H        ALA  88  -2.402  -0.463  -0.463
  661    HA   ALA  88           HA       ALA  88  -0.537   0.773   0.773
  662   1HB   ALA  88          3HB       ALA  88  -3.354   0.091   0.091
  663   2HB   ALA  88          2HB       ALA  88  -2.005   0.265   0.265
  664   3HB   ALA  88          1HB       ALA  88  -2.006  -1.017  -1.017
  665    H    TYR  89           H        TYR  89  -3.807   2.056   2.056
  666    HA   TYR  89           HA       TYR  89  -3.007   4.516   4.516
  667   1HB   TYR  89          2HB       TYR  89  -5.263   5.169   5.169
  668   2HB   TYR  89          1HB       TYR  89  -5.551   3.493   3.493
  669    HD1  TYR  89           HD1      TYR  89  -5.522   2.926   2.926
  670    HD2  TYR  89           HD2      TYR  89  -5.879   6.904   6.904
  671    HE1  TYR  89           HE1      TYR  89  -6.410   3.555   3.555
  672    HE2  TYR  89           HE2      TYR  89  -6.746   7.530   7.530
  673    HH   TYR  89           HH       TYR  89  -6.805   6.875   6.875
  674    H    LEU  90           H        LEU  90  -3.677   3.781   3.781
  675    HA   LEU  90           HA       LEU  90  -3.052   6.377   6.377
  676   1HB   LEU  90          2HB       LEU  90  -4.187   4.609   4.609
  677   2HB   LEU  90          1HB       LEU  90  -2.760   3.617   3.617
  678    HG   LEU  90           HG       LEU  90  -3.421   4.926   4.926
  679   1HD1  LEU  90          2HD1      LEU  90  -1.254   3.640   3.640
  680   2HD1  LEU  90          1HD1      LEU  90  -0.494   4.993   4.993
  681   3HD1  LEU  90          3HD1      LEU  90  -0.958   5.117   5.117
  682   1HD2  LEU  90          1HD2      LEU  90  -3.748   7.053   7.053
  683   2HD2  LEU  90          3HD2      LEU  90  -2.451   7.100   7.100
  684   3HD2  LEU  90          2HD2      LEU  90  -2.074   7.197   7.197
  685    H    SER  91           H        SER  91  -1.050   3.522   3.522
  686    HA   SER  91           HA       SER  91   1.442   4.410   4.410
  687   1HB   SER  91          2HB       SER  91   2.408   2.657   2.657
  688   2HB   SER  91          1HB       SER  91   0.945   2.039   2.039
  689    HG   SER  91           HG       SER  91  -0.237   2.733   2.733
  690    H    ALA  92           H        ALA  92   0.319   4.514   4.514
  691    HA   ALA  92           HA       ALA  92   2.405   5.985   5.985
  692   1HB   ALA  92          1HB       ALA  92  -0.593   6.076   6.076
  693   2HB   ALA  92          3HB       ALA  92   0.700   6.603   6.603
  694   3HB   ALA  92          2HB       ALA  92   0.559   4.905   4.905
  695    H    SER  93           H        SER  93  -0.602   7.120   7.120
  696    HA   SER  93           HA       SER  93  -0.311   9.913   9.913
  697   1HB   SER  93          2HB       SER  93  -2.303   8.408   8.408
  698   2HB   SER  93          1HB       SER  93  -1.463   8.671   8.671
  699    HG   SER  93           HG       SER  93  -2.869  10.514  10.514
  700    H    LEU  94           H        LEU  94   0.763   7.828   7.828
  701    HA   LEU  94           HA       LEU  94   2.123   9.696   9.696
  702   1HB   LEU  94          2HB       LEU  94   2.184   6.666   6.666
  703   2HB   LEU  94          1HB       LEU  94   3.585   7.436   7.436
  704    HG   LEU  94           HG       LEU  94   2.454   8.285   8.285
  705   1HD1  LEU  94          2HD1      LEU  94  -0.066   6.931   6.931
  706   2HD1  LEU  94          1HD1      LEU  94   0.053   7.621   7.621
  707   3HD1  LEU  94          3HD1      LEU  94   0.119   8.660   8.660
  708   1HD2  LEU  94          2HD2      LEU  94   3.303   5.975   5.975
  709   2HD2  LEU  94          1HD2      LEU  94   1.860   6.129   6.129
  710   3HD2  LEU  94          3HD2      LEU  94   1.775   5.352   5.352
  711    H    THR  95           H        THR  95   3.242   7.638   7.638
  712    HA   THR  95           HA       THR  95   5.989   8.407   8.407
  713    HB   THR  95           HB       THR  95   4.338   7.499   7.499
  714    HG1  THR  95           HG1      THR  95   5.456   6.353   6.353
  715   1HG2  THR  95          2HG2      THR  95   7.406   7.833   7.833
  716   2HG2  THR  95          1HG2      THR  95   6.687   7.245   7.245
  717   3HG2  THR  95          3HG2      THR  95   6.508   8.916   8.916
  718    H    ASN  96           H        ASN  96   3.483   9.755   9.755
  719    HA   ASN  96           HA       ASN  96   4.919  11.799  11.799
  720   1HB   ASN  96          2HB       ASN  96   2.068  12.021  12.021
  721   2HB   ASN  96          1HB       ASN  96   2.789  13.213  13.213
  722   1HD2  ASN  96          2HD2      ASN  96   1.469   9.733   9.733
  723   2HD2  ASN  96          1HD2      ASN  96   1.434   9.993   9.993
  724    H    ILE  97           H        ILE  97   3.219  12.156  12.156
  725    HA   ILE  97           HA       ILE  97   4.269  14.809  14.809
  726    HB   ILE  97           HB       ILE  97   2.286  13.856  13.856
  727   1HG1  ILE  97          2HG1      ILE  97   4.218  14.542  14.542
  728   2HG1  ILE  97          1HG1      ILE  97   3.808  15.770  15.770
  729   1HG2  ILE  97          2HG2      ILE  97   4.265  12.129  12.129
  730   2HG2  ILE  97          1HG2      ILE  97   2.574  12.327  12.327
  731   3HG2  ILE  97          3HG2      ILE  97   3.010  11.616  11.616
  732   1HD1  ILE  97          1HD1      ILE  97   1.753  14.175  14.175
  733   2HD1  ILE  97          3HD1      ILE  97   2.177  15.847  15.847
  734   3HD1  ILE  97          2HD1      ILE  97   1.381  15.394  15.394
  735    H    THR  98           H        THR  98   5.462  11.609  11.609
  736    HA   THR  98           HA       THR  98   7.547  12.065  12.065
  737    HB   THR  98           HB       THR  98   7.971  10.486  10.486
  738    HG1  THR  98           HG1      THR  98   6.169   9.831   9.831
  739   1HG2  THR  98          1HG2      THR  98  10.073  10.774  10.774
  740   2HG2  THR  98          3HG2      THR  98   9.207   9.956   9.956
  741   3HG2  THR  98          2HG2      THR  98   9.500   9.134   9.134
  742    H    ARG  99           H        ARG  99   7.911  12.514  12.514
  743    HA   ARG  99           HA       ARG  99  10.481  13.790  13.790
  744   1HB   ARG  99          2HB       ARG  99   9.418  12.623  12.623
  745   2HB   ARG  99          1HB       ARG  99   8.639  14.166  14.166
  746   1HG   ARG  99          2HG       ARG  99  11.099  15.155  15.155
  747   2HG   ARG  99          1HG       ARG  99  11.606  13.505  13.505
  748   1HD   ARG  99          2HD       ARG  99  11.599  14.271  14.271
  749   2HD   ARG  99          1HD       ARG  99   9.984  13.674  13.674
  750    HE   ARG  99           HE       ARG  99   9.109  15.885  15.885
  751   1HH1  ARG  99          2HH1      ARG  99  12.501  15.773  15.773
  752   2HH1  ARG  99          1HH1      ARG  99  12.615  17.375  17.375
  753   1HH2  ARG  99          1HH2      ARG  99   9.225  18.069  18.069
  754   2HH2  ARG  99          2HH2      ARG  99  10.721  18.729  18.729
  755    H    ASP 100           H        ASP 100   7.257  15.086  15.086
  756    HA   ASP 100           HA       ASP 100   7.894  17.811  17.811
  757   1HB   ASP 100          2HB       ASP 100   5.553  16.556  16.556
  758   2HB   ASP 100          1HB       ASP 100   5.450  16.940  16.940
  759    H    GLN 101           H        GLN 101   6.992  16.164  16.164
  760    HA   GLN 101           HA       GLN 101   7.488  18.252  18.252
  761   1HB   GLN 101          2HB       GLN 101   6.358  15.660  15.660
  762   2HB   GLN 101          1HB       GLN 101   7.769  15.470  15.470
  763   1HG   GLN 101          2HG       GLN 101   6.288  16.277  16.277
  764   2HG   GLN 101          1HG       GLN 101   6.768  17.830  17.830
  765   1HE2  GLN 101          2HE2      GLN 101   2.948  17.097  17.097
  766   2HE2  GLN 101          1HE2      GLN 101   4.019  16.301  16.301
  767    H    LYS 102           H        LYS 102   9.386  15.454  15.454
  768    HA   LYS 102           HA       LYS 102  11.643  15.749  15.749
  769   1HB   LYS 102          2HB       LYS 102  11.393  13.797  13.797
  770   2HB   LYS 102          1HB       LYS 102  11.550  14.909  14.909
  771   1HG   LYS 102          2HG       LYS 102  13.827  14.909  14.909
  772   2HG   LYS 102          1HG       LYS 102  13.614  13.423  13.423
  773   1HD   LYS 102          2HD       LYS 102  13.992  14.419  14.419
  774   2HD   LYS 102          1HD       LYS 102  13.612  16.034  16.034
  775   1HE   LYS 102          2HE       LYS 102  16.063  14.432  14.432
  776   2HE   LYS 102          1HE       LYS 102  16.095  15.612  15.612
  777   1HZ   LYS 102          3HZ       LYS 102  14.881  16.804  16.804
  778   2HZ   LYS 102          2HZ       LYS 102  16.314  16.061  16.061
  779   3HZ   LYS 102          1HZ       LYS 102  16.340  17.235  17.235
  780    H    VAL 103           H        VAL 103  10.543  17.644  17.644
  781    HA   VAL 103           HA       VAL 103  13.094  19.221  19.221
  782    HB   VAL 103           HB       VAL 103  10.797  19.221  19.221
  783   1HG1  VAL 103          3HG1      VAL 103  13.588  20.476  20.476
  784   2HG1  VAL 103          2HG1      VAL 103  12.391  20.468  20.468
  785   3HG1  VAL 103          1HG1      VAL 103  12.085  21.360  21.360
  786   1HG2  VAL 103          1HG2      VAL 103  12.029  17.070  17.070
  787   2HG2  VAL 103          3HG2      VAL 103  12.345  17.920  17.920
  788   3HG2  VAL 103          2HG2      VAL 103  13.548  17.919  17.919
  789    H    LEU 104           H        LEU 104   9.753  19.430  19.430
  790    HA   LEU 104           HA       LEU 104   9.724  22.302  22.302
  791   1HB   LEU 104          2HB       LEU 104   7.736  20.827  20.827
  792   2HB   LEU 104          1HB       LEU 104   7.746  20.300  20.300
  793    HG   LEU 104           HG       LEU 104   7.385  22.670  22.670
  794   1HD1  LEU 104          3HD1      LEU 104   7.047  23.218  23.218
  795   2HD1  LEU 104          2HD1      LEU 104   6.693  24.356  24.356
  796   3HD1  LEU 104          1HD1      LEU 104   8.341  23.853  23.853
  797   1HD2  LEU 104          3HD2      LEU 104   5.340  21.579  21.579
  798   2HD2  LEU 104          2HD2      LEU 104   5.473  21.121  21.121
  799   3HD2  LEU 104          1HD2      LEU 104   4.999  22.762  22.762
  800    H    ASN 105           H        ASN 105  10.064  19.835  19.835
  801    HA   ASN 105           HA       ASN 105  10.666  22.239  22.239
  802   1HB   ASN 105          2HB       ASN 105   8.228  21.474  21.474
  803   2HB   ASN 105          1HB       ASN 105   8.889  20.030  20.030
  804   1HD2  ASN 105          2HD2      ASN 105   8.613  23.137  23.137
  805   2HD2  ASN 105          1HD2      ASN 105   7.812  23.081  23.081
  806    HA   PRO 106           HA       PRO 106  14.307  20.200  20.200
  807   1HB   PRO 106          2HB       PRO 106  14.569  21.495  21.495
  808   2HB   PRO 106          1HB       PRO 106  15.073  22.185  22.185
  809   1HG   PRO 106          2HG       PRO 106  12.394  22.552  22.552
  810   2HG   PRO 106          1HG       PRO 106  13.445  23.801  23.801
  811   1HD   PRO 106          2HD       PRO 106  11.383  23.009  23.009
  812   2HD   PRO 106          1HD       PRO 106  12.923  23.113  23.113
  813    H    SER 107           H        SER 107  11.407  20.110  20.110
  814    HA   SER 107           HA       SER 107  12.219  17.798  17.798
  815   1HB   SER 107          2HB       SER 107  10.915  19.792  19.792
  816   2HB   SER 107          1HB       SER 107   9.516  19.256  19.256
  817    HG   SER 107           HG       SER 107  10.297  18.211  18.211
  818    H    ALA 108           H        ALA 108  10.058  18.880  18.880
  819    HA   ALA 108           HA       ALA 108   8.358  16.632  16.632
  820   1HB   ALA 108          3HB       ALA 108   9.696  18.163  18.163
  821   2HB   ALA 108          2HB       ALA 108   8.444  16.970  16.970
  822   3HB   ALA 108          1HB       ALA 108   8.079  18.475  18.475
  823    H    VAL 109           H        VAL 109  11.654  17.228  17.228
  824    HA   VAL 109           HA       VAL 109  12.315  15.037  15.037
  825    HB   VAL 109           HB       VAL 109  14.612  15.148  15.148
  826   1HG1  VAL 109          2HG1      VAL 109  13.991  17.021  17.021
  827   2HG1  VAL 109          1HG1      VAL 109  13.406  17.952  17.952
  828   3HG1  VAL 109          3HG1      VAL 109  15.113  17.579  17.579
  829   1HG2  VAL 109          3HG2      VAL 109  13.416  16.741  16.741
  830   2HG2  VAL 109          2HG2      VAL 109  14.191  15.176  15.176
  831   3HG2  VAL 109          1HG2      VAL 109  15.138  16.585  16.585
  832    H    SER 110           H        SER 110  11.920  15.172  15.172
  833    HA   SER 110           HA       SER 110  12.604  12.396  12.396
  834   1HB   SER 110          2HB       SER 110  12.604  14.075  14.075
  835   2HB   SER 110          1HB       SER 110  10.900  14.440  14.440
  836    HG   SER 110           HG       SER 110  10.444  12.760  12.760
  837    H    LEU 111           H        LEU 111   9.547  14.104  14.104
  838    HA   LEU 111           HA       LEU 111   7.677  12.075  12.075
  839   1HB   LEU 111          2HB       LEU 111   6.868  14.244  14.244
  840   2HB   LEU 111          1HB       LEU 111   7.780  14.589  14.589
  841    HG   LEU 111           HG       LEU 111   5.441  12.650  12.650
  842   1HD1  LEU 111          1HD1      LEU 111   5.549  15.676  15.676
  843   2HD1  LEU 111          3HD1      LEU 111   4.130  14.683  14.683
  844   3HD1  LEU 111          2HD1      LEU 111   4.780  14.802  14.802
  845   1HD2  LEU 111          1HD2      LEU 111   6.748  14.296  14.296
  846   2HD2  LEU 111          3HD2      LEU 111   6.826  12.568  12.568
  847   3HD2  LEU 111          2HD2      LEU 111   5.306  13.321  13.321
  848    H    HIS 112           H        HIS 112   9.112  13.005  13.005
  849    HA   HIS 112           HA       HIS 112   7.989  10.883  10.883
  850   1HB   HIS 112          2HB       HIS 112   9.303  11.735  11.735
  851   2HB   HIS 112          1HB       HIS 112   9.514  13.025  13.025
  852    HD1  HIS 112           HD1      HIS 112  11.545   9.801   9.801
  853    HD2  HIS 112           HD2      HIS 112  11.811  13.860  13.860
  854    HE1  HIS 112           HE1      HIS 112  13.964  10.323  10.323
  855    H    SER 113           H        SER 113  11.197  10.924  10.924
  856    HA   SER 113           HA       SER 113  12.207   8.422   8.422
  857   1HB   SER 113          2HB       SER 113  13.110  10.110  10.110
  858   2HB   SER 113          1HB       SER 113  11.904   9.484   9.484
  859    HG   SER 113           HG       SER 113  14.251   8.364   8.364
  860    H    LYS 114           H        LYS 114   9.717   9.065   9.065
  861    HA   LYS 114           HA       LYS 114   9.150   6.312   6.312
  862   1HB   LYS 114          2HB       LYS 114   7.288   8.729   8.729
  863   2HB   LYS 114          1HB       LYS 114   6.877   7.154   7.154
  864   1HG   LYS 114          2HG       LYS 114   9.140   7.362   7.362
  865   2HG   LYS 114          1HG       LYS 114   9.063   9.070   9.070
  866   1HD   LYS 114          2HD       LYS 114   6.835   9.265   9.265
  867   2HD   LYS 114          1HD       LYS 114   6.826   7.535   7.535
  868   1HE   LYS 114          2HE       LYS 114   8.965   7.961   7.961
  869   2HE   LYS 114          1HE       LYS 114   8.650   9.679   9.679
  870   1HZ   LYS 114          1HZ       LYS 114   6.272   8.423   8.423
  871   2HZ   LYS 114          3HZ       LYS 114   7.538   7.994   7.994
  872   3HZ   LYS 114          2HZ       LYS 114   7.180   9.643   9.643
  873    H    LEU 115           H        LEU 115   7.447   8.456   8.456
  874    HA   LEU 115           HA       LEU 115   5.614   6.569   6.569
  875   1HB   LEU 115          2HB       LEU 115   6.958   8.932   8.932
  876   2HB   LEU 115          1HB       LEU 115   5.783   7.921   7.921
  877    HG   LEU 115           HG       LEU 115   4.154   8.420   8.420
  878   1HD1  LEU 115          3HD1      LEU 115   6.180  10.562  10.562
  879   2HD1  LEU 115          2HD1      LEU 115   4.563  10.481  10.481
  880   3HD1  LEU 115          1HD1      LEU 115   5.726   9.237   9.237
  881   1HD2  LEU 115          2HD2      LEU 115   4.045   9.566   9.566
  882   2HD2  LEU 115          1HD2      LEU 115   3.524  10.636  10.636
  883   3HD2  LEU 115          3HD2      LEU 115   5.132  10.807  10.807
  884    H    ASN 116           H        ASN 116   8.994   7.106   7.106
  885    HA   ASN 116           HA       ASN 116   9.188   5.521   5.521
  886   1HB   ASN 116          2HB       ASN 116  11.275   5.696   5.696
  887   2HB   ASN 116          1HB       ASN 116  11.539   4.927   4.927
  888   1HD2  ASN 116          2HD2      ASN 116  12.370   7.907   7.907
  889   2HD2  ASN 116          1HD2      ASN 116  12.324   6.204   6.204
  890    H    ALA 117           H        ALA 117   9.564   4.638   4.638
  891    HA   ALA 117           HA       ALA 117   9.963   1.909   1.909
  892   1HB   ALA 117          3HB       ALA 117   8.413   2.933   2.933
  893   2HB   ALA 117          2HB       ALA 117   8.991   1.289   1.289
  894   3HB   ALA 117          1HB       ALA 117  10.151   2.599   2.599
  895    H    THR 118           H        THR 118   6.874   3.376   3.376
  896    HA   THR 118           HA       THR 118   5.200   1.215   1.215
  897    HB   THR 118           HB       THR 118   3.498   3.197   3.197
  898    HG1  THR 118           HG1      THR 118   5.641   4.415   4.415
  899   1HG2  THR 118          2HG2      THR 118   4.869   3.263   3.263
  900   2HG2  THR 118          1HG2      THR 118   3.310   3.975   3.975
  901   3HG2  THR 118          3HG2      THR 118   3.495   2.235   2.235
  902    H    ILE 119           H        ILE 119   6.430   3.317   3.317
  903    HA   ILE 119           HA       ILE 119   4.868   1.953   1.953
  904    HB   ILE 119           HB       ILE 119   6.998   4.077   4.077
  905   1HG1  ILE 119          2HG1      ILE 119   4.788   4.479   4.479
  906   2HG1  ILE 119          1HG1      ILE 119   4.134   3.885   3.885
  907   1HG2  ILE 119          2HG2      ILE 119   6.169   2.596   2.596
  908   2HG2  ILE 119          1HG2      ILE 119   7.102   4.088   4.088
  909   3HG2  ILE 119          3HG2      ILE 119   7.781   2.606   2.606
  910   1HD1  ILE 119          1HD1      ILE 119   5.947   6.341   6.341
  911   2HD1  ILE 119          3HD1      ILE 119   4.210   6.284   6.284
  912   3HD1  ILE 119          2HD1      ILE 119   5.062   5.661   5.661
  913    H    ASP 120           H        ASP 120   8.354   1.946   1.946
  914    HA   ASP 120           HA       ASP 120   9.098  -0.028  -0.028
  915   1HB   ASP 120          2HB       ASP 120  10.658   1.463   1.463
  916   2HB   ASP 120          1HB       ASP 120  10.384   0.318   0.318
  917    H    VAL 121           H        VAL 121   7.850  -0.414  -0.414
  918    HA   VAL 121           HA       VAL 121   8.149  -3.324  -3.324
  919    HB   VAL 121           HB       VAL 121   7.234  -3.143  -3.143
  920   1HG1  VAL 121          2HG1      VAL 121   8.970  -0.740  -0.740
  921   2HG1  VAL 121          1HG1      VAL 121   8.619  -1.447  -1.447
  922   3HG1  VAL 121          3HG1      VAL 121   9.480  -2.370  -2.370
  923   1HG2  VAL 121          1HG2      VAL 121   6.183  -0.426  -0.426
  924   2HG2  VAL 121          3HG2      VAL 121   5.224  -1.842  -1.842
  925   3HG2  VAL 121          2HG2      VAL 121   6.158  -1.126  -1.126
  926    H    MET 122           H        MET 122   5.423  -1.017  -1.017
  927    HA   MET 122           HA       MET 122   3.488  -3.137  -3.137
  928   1HB   MET 122          2HB       MET 122   1.913  -1.491  -1.491
  929   2HB   MET 122          1HB       MET 122   2.945  -0.639  -0.639
  930   1HG   MET 122          2HG       MET 122   2.641   0.867   0.867
  931   2HG   MET 122          1HG       MET 122   4.194   0.161   0.161
  932   1HE   MET 122          1HE       MET 122   4.972  -0.012  -0.012
  933   2HE   MET 122          3HE       MET 122   3.880   0.236   0.236
  934   3HE   MET 122          2HE       MET 122   4.013   1.477   1.477
  935    H    ARG 123           H        ARG 123   5.692  -1.595  -1.595
  936    HA   ARG 123           HA       ARG 123   4.829  -2.278  -2.278
  937   1HB   ARG 123          2HB       ARG 123   7.444  -1.936  -1.936
  938   2HB   ARG 123          1HB       ARG 123   7.581  -3.279  -3.279
  939   1HG   ARG 123          2HG       ARG 123   6.591  -0.547  -0.547
  940   2HG   ARG 123          1HG       ARG 123   8.283  -0.982  -0.982
  941   1HD   ARG 123          2HD       ARG 123   7.817  -2.838  -2.838
  942   2HD   ARG 123          1HD       ARG 123   6.119  -2.351  -2.351
  943    HE   ARG 123           HE       ARG 123   7.319  -0.015  -0.015
  944   1HH1  ARG 123          2HH1      ARG 123   8.144  -3.100  -3.100
  945   2HH1  ARG 123          1HH1      ARG 123   8.840  -2.491  -2.491
  946   1HH2  ARG 123          1HH2      ARG 123   8.179   0.866   0.866
  947   2HH2  ARG 123          2HH2      ARG 123   8.879  -0.080  -0.080
  948    H    GLY 124           H        GLY 124   6.268  -4.184  -4.184
  949   1HA   GLY 124          2HA       GLY 124   6.128  -6.761  -6.761
  950   2HA   GLY 124          1HA       GLY 124   6.312  -6.470  -6.470
  951    H    LEU 125           H        LEU 125   4.135  -5.418  -5.418
  952    HA   LEU 125           HA       LEU 125   2.109  -7.276  -7.276
  953   1HB   LEU 125          2HB       LEU 125   1.659  -4.268  -4.268
  954   2HB   LEU 125          1HB       LEU 125   0.485  -5.378  -5.378
  955    HG   LEU 125           HG       LEU 125   3.272  -4.980  -4.980
  956   1HD1  LEU 125          2HD1      LEU 125   0.546  -3.940  -3.940
  957   2HD1  LEU 125          1HD1      LEU 125   2.062  -3.769  -3.769
  958   3HD1  LEU 125          3HD1      LEU 125   1.818  -2.921  -2.921
  959   1HD2  LEU 125          1HD2      LEU 125   0.790  -6.404  -6.404
  960   2HD2  LEU 125          3HD2      LEU 125   2.284  -7.173  -7.173
  961   3HD2  LEU 125          2HD2      LEU 125   2.281  -6.143  -6.143
  962    H    LEU 126           H        LEU 126   2.232  -4.850  -4.850
  963    HA   LEU 126           HA       LEU 126  -0.133  -5.705  -5.705
  964   1HB   LEU 126          2HB       LEU 126   2.226  -3.945  -3.945
  965   2HB   LEU 126          1HB       LEU 126   0.860  -4.102  -4.102
  966    HG   LEU 126           HG       LEU 126   1.193  -2.583  -2.583
  967   1HD1  LEU 126          3HD1      LEU 126   0.516  -1.578  -1.578
  968   2HD1  LEU 126          2HD1      LEU 126  -0.933  -2.581  -2.581
  969   3HD1  LEU 126          1HD1      LEU 126  -0.694  -1.316  -1.316
  970   1HD2  LEU 126          1HD2      LEU 126  -1.416  -4.017  -4.017
  971   2HD2  LEU 126          3HD2      LEU 126  -0.412  -4.274  -4.274
  972   3HD2  LEU 126          2HD2      LEU 126  -1.178  -2.733  -2.733
  973    H    SER 127           H        SER 127   3.283  -5.962  -5.962
  974    HA   SER 127           HA       SER 127   2.868  -7.580  -7.580
  975   1HB   SER 127          2HB       SER 127   5.213  -7.643  -7.643
  976   2HB   SER 127          1HB       SER 127   5.248  -8.302  -8.302
  977    HG   SER 127           HG       SER 127   5.028  -5.646  -5.646
  978    H    ASN 128           H        ASN 128   2.906  -8.293  -8.293
  979    HA   ASN 128           HA       ASN 128   2.837 -11.183 -11.183
  980   1HB   ASN 128          2HB       ASN 128   2.206  -9.179  -9.179
  981   2HB   ASN 128          1HB       ASN 128   1.968 -10.890 -10.890
  982   1HD2  ASN 128          2HD2      ASN 128   5.851  -9.851  -9.851
  983   2HD2  ASN 128          1HD2      ASN 128   4.670  -9.136  -9.136
  984    H    VAL 129           H        VAL 129   0.427  -8.552  -8.552
  985    HA   VAL 129           HA       VAL 129  -1.783 -10.370 -10.370
  986    HB   VAL 129           HB       VAL 129  -1.389  -7.538  -7.538
  987   1HG1  VAL 129          2HG1      VAL 129  -3.934  -9.062  -9.062
  988   2HG1  VAL 129          1HG1      VAL 129  -3.953  -7.327  -7.327
  989   3HG1  VAL 129          3HG1      VAL 129  -2.957  -8.114  -8.114
  990   1HG2  VAL 129          2HG2      VAL 129  -3.423  -8.877  -8.877
  991   2HG2  VAL 129          1HG2      VAL 129  -1.917  -8.103  -8.103
  992   3HG2  VAL 129          3HG2      VAL 129  -3.224  -7.145  -7.145
  993    H    LEU 130           H        LEU 130  -0.625  -8.664  -8.664
  994    HA   LEU 130           HA       LEU 130  -2.239 -10.085 -10.085
  995   1HB   LEU 130          2HB       LEU 130   0.136  -8.351  -8.351
  996   2HB   LEU 130          1HB       LEU 130   0.137  -9.581  -9.581
  997    HG   LEU 130           HG       LEU 130  -1.060  -7.471  -7.471
  998   1HD1  LEU 130          1HD1      LEU 130  -1.669  -9.673  -9.673
  999   2HD1  LEU 130          3HD1      LEU 130  -2.889  -9.919  -9.919
 1000   3HD1  LEU 130          2HD1      LEU 130  -3.038  -8.599  -8.599
 1001   1HD2  LEU 130          2HD2      LEU 130  -2.113  -6.909  -6.909
 1002   2HD2  LEU 130          1HD2      LEU 130  -3.266  -6.942  -6.942
 1003   3HD2  LEU 130          3HD2      LEU 130  -3.194  -8.272  -8.272
 1004    H    CYS 131           H        CYS 131   0.971 -10.839 -10.839
 1005    HA   CYS 131           HA       CYS 131   1.630 -13.051 -13.051
 1006   1HB   CYS 131          2HB       CYS 131   3.186 -12.111 -12.111
 1007   2HB   CYS 131          1HB       CYS 131   2.169 -12.668 -12.668
 1008    H    ARG 132           H        ARG 132  -0.387 -12.871 -12.871
 1009    HA   ARG 132           HA       ARG 132  -0.936 -15.782 -15.782
 1010   1HB   ARG 132          2HB       ARG 132  -0.870 -14.803 -14.803
 1011   2HB   ARG 132          1HB       ARG 132  -2.178 -13.691 -13.691
 1012   1HG   ARG 132          2HG       ARG 132  -3.475 -15.917 -15.917
 1013   2HG   ARG 132          1HG       ARG 132  -2.166 -16.726 -16.726
 1014   1HD   ARG 132          2HD       ARG 132  -2.890 -16.040 -16.040
 1015   2HD   ARG 132          1HD       ARG 132  -3.724 -14.596 -14.596
 1016    HE   ARG 132           HE       ARG 132  -4.823 -16.904 -16.904
 1017   1HH1  ARG 132          2HH1      ARG 132  -4.829 -15.368 -15.368
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.368 -16.024 -16.024
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.739 -17.720 -17.720
 1020   2HH2  ARG 132          2HH2      ARG 132  -7.500 -17.316 -17.316
 1021    H    LEU 133           H        LEU 133  -2.963 -12.853 -12.853
 1022    HA   LEU 133           HA       LEU 133  -5.427 -13.539 -13.539
 1023   1HB   LEU 133          2HB       LEU 133  -3.834 -11.361 -11.361
 1024   2HB   LEU 133          1HB       LEU 133  -4.428 -11.903 -11.903
 1025    HG   LEU 133           HG       LEU 133  -6.775 -11.785 -11.785
 1026   1HD1  LEU 133          3HD1      LEU 133  -5.547 -10.793 -10.793
 1027   2HD1  LEU 133          2HD1      LEU 133  -7.256 -10.779 -10.779
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.436 -12.286 -12.286
 1029   1HD2  LEU 133          1HD2      LEU 133  -5.657  -9.778  -9.778
 1030   2HD2  LEU 133          3HD2      LEU 133  -6.890  -9.407  -9.407
 1031   3HD2  LEU 133          2HD2      LEU 133  -5.205  -9.299  -9.299
 1032    H    CYS 134           H        CYS 134  -3.328 -13.735 -13.735
 1033    HA   CYS 134           HA       CYS 134  -5.062 -14.818 -14.818
 1034   1HB   CYS 134          2HB       CYS 134  -2.233 -15.606 -15.606
 1035   2HB   CYS 134          1HB       CYS 134  -3.046 -16.293 -16.293
 1036    H    ASN 135           H        ASN 135  -3.668 -16.407 -16.407
 1037    HA   ASN 135           HA       ASN 135  -3.985 -19.027 -19.027
 1038   1HB   ASN 135          2HB       ASN 135  -3.637 -17.742 -17.742
 1039   2HB   ASN 135          1HB       ASN 135  -5.085 -16.799 -16.799
 1040   1HD2  ASN 135          2HD2      ASN 135  -6.146 -20.468 -20.468
 1041   2HD2  ASN 135          1HD2      ASN 135  -5.474 -20.274 -20.274
 1042    H    LYS 136           H        LYS 136  -6.722 -16.925 -16.925
 1043    HA   LYS 136           HA       LYS 136  -8.356 -18.808 -18.808
 1044   1HB   LYS 136          2HB       LYS 136  -9.086 -17.731 -17.731
 1045   2HB   LYS 136          1HB       LYS 136 -10.304 -18.374 -18.374
 1046   1HG   LYS 136          2HG       LYS 136  -8.777 -20.532 -20.532
 1047   2HG   LYS 136          1HG       LYS 136  -7.964 -19.850 -19.850
 1048   1HD   LYS 136          2HD       LYS 136  -9.908 -19.831 -19.831
 1049   2HD   LYS 136          1HD       LYS 136 -10.985 -20.223 -20.223
 1050   1HE   LYS 136          2HE       LYS 136  -8.790 -22.139 -22.139
 1051   2HE   LYS 136          1HE       LYS 136 -10.427 -22.164 -22.164
 1052   1HZ   LYS 136          1HZ       LYS 136 -10.636 -22.211 -22.211
 1053   2HZ   LYS 136          3HZ       LYS 136  -9.426 -23.320 -23.320
 1054   3HZ   LYS 136          2HZ       LYS 136 -10.972 -23.467 -23.467
 1055    H    TYR 137           H        TYR 137  -7.106 -16.026 -16.026
 1056    HA   TYR 137           HA       TYR 137  -9.437 -14.663 -14.663
 1057   1HB   TYR 137          2HB       TYR 137  -7.348 -13.308 -13.308
 1058   2HB   TYR 137          1HB       TYR 137  -8.815 -12.565 -12.565
 1059    HD1  TYR 137           HD2      TYR 137 -10.983 -14.180 -14.180
 1060    HD2  TYR 137           HD1      TYR 137  -7.432 -13.794 -13.794
 1061    HE1  TYR 137           HE2      TYR 137 -12.208 -14.846 -14.846
 1062    HE2  TYR 137           HE1      TYR 137  -8.618 -14.449 -14.449
 1063    HH   TYR 137           HH       TYR 137 -11.824 -15.773 -15.773
 1064    H    ARG 138           H        ARG 138  -7.763 -16.094 -16.094
 1065    HA   ARG 138           HA       ARG 138  -5.619 -14.229 -14.229
 1066   1HB   ARG 138          2HB       ARG 138  -4.838 -16.144 -16.144
 1067   2HB   ARG 138          1HB       ARG 138  -4.904 -16.575 -16.575
 1068   1HG   ARG 138          2HG       ARG 138  -6.976 -17.829 -17.829
 1069   2HG   ARG 138          1HG       ARG 138  -7.131 -17.277 -17.277
 1070   1HD   ARG 138          2HD       ARG 138  -4.718 -18.351 -18.351
 1071   2HD   ARG 138          1HD       ARG 138  -5.140 -19.199 -19.199
 1072    HE   ARG 138           HE       ARG 138  -6.756 -19.237 -19.237
 1073   1HH1  ARG 138          2HH1      ARG 138  -5.665 -20.896 -20.896
 1074   2HH1  ARG 138          1HH1      ARG 138  -6.430 -22.365 -22.365
 1075   1HH2  ARG 138          1HH2      ARG 138  -7.750 -21.073 -21.073
 1076   2HH2  ARG 138          2HH2      ARG 138  -7.667 -22.480 -22.480
 1077    H    VAL 139           H        VAL 139  -7.783 -13.166 -13.166
 1078    HA   VAL 139           HA       VAL 139  -8.832 -13.724 -13.724
 1079    HB   VAL 139           HB       VAL 139 -10.518 -13.656 -13.656
 1080   1HG1  VAL 139          2HG1      VAL 139  -9.298 -12.283 -12.283
 1081   2HG1  VAL 139          1HG1      VAL 139  -9.559 -10.851 -10.851
 1082   3HG1  VAL 139          3HG1      VAL 139 -10.912 -11.709 -11.709
 1083   1HG2  VAL 139          2HG2      VAL 139 -11.186 -12.670 -12.670
 1084   2HG2  VAL 139          1HG2      VAL 139 -11.985 -11.848 -11.848
 1085   3HG2  VAL 139          3HG2      VAL 139 -10.627 -11.088 -11.088
 1086    H    GLY 140           H        GLY 140  -7.791 -10.958 -10.958
 1087   1HA   GLY 140          2HA       GLY 140  -6.065  -9.411  -9.411
 1088   2HA   GLY 140          1HA       GLY 140  -6.628  -9.769  -9.769
 1089    H    HIS 141           H        HIS 141  -8.381  -8.904  -8.904
 1090    HA   HIS 141           HA       HIS 141  -9.388  -6.456  -6.456
 1091   1HB   HIS 141          2HB       HIS 141 -11.630  -6.922  -6.922
 1092   2HB   HIS 141          1HB       HIS 141 -11.093  -8.318  -8.318
 1093    HD1  HIS 141           HD1      HIS 141 -12.934  -9.333  -9.333
 1094    HD2  HIS 141           HD2      HIS 141  -9.225  -8.452  -8.452
 1095    HE1  HIS 141           HE1      HIS 141 -12.723 -10.595 -10.595
 1096    H    VAL 142           H        VAL 142  -7.351  -6.925  -6.925
 1097    HA   VAL 142           HA       VAL 142  -8.732  -5.523  -5.523
 1098    HB   VAL 142           HB       VAL 142  -7.390  -7.182  -7.182
 1099   1HG1  VAL 142          2HG1      VAL 142  -5.095  -6.635  -6.635
 1100   2HG1  VAL 142          1HG1      VAL 142  -5.101  -7.798  -7.798
 1101   3HG1  VAL 142          3HG1      VAL 142  -6.205  -7.996  -7.996
 1102   1HG2  VAL 142          1HG2      VAL 142  -6.778  -5.077  -5.077
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.424  -6.171  -6.171
 1104   3HG2  VAL 142          2HG2      VAL 142  -5.441  -4.805  -4.805
 1105    H    ASP 143           H        ASP 143  -5.575  -4.936  -4.936
 1106    HA   ASP 143           HA       ASP 143  -4.307  -3.090  -3.090
 1107   1HB   ASP 143          2HB       ASP 143  -5.486  -3.301  -3.301
 1108   2HB   ASP 143          1HB       ASP 143  -6.729  -2.195  -2.195
 1109    H    VAL 144           H        VAL 144  -3.828  -1.199  -1.199
 1110    HA   VAL 144           HA       VAL 144  -5.390   0.731   0.731
 1111    HB   VAL 144           HB       VAL 144  -3.335   1.045   1.045
 1112   1HG1  VAL 144          3HG1      VAL 144  -5.384  -0.273  -0.273
 1113   2HG1  VAL 144          2HG1      VAL 144  -4.693  -1.713  -1.713
 1114   3HG1  VAL 144          1HG1      VAL 144  -3.959  -1.013  -1.013
 1115   1HG2  VAL 144          1HG2      VAL 144  -1.717  -0.081  -0.081
 1116   2HG2  VAL 144          3HG2      VAL 144  -1.651  -0.801  -0.801
 1117   3HG2  VAL 144          2HG2      VAL 144  -2.517  -1.607  -1.607
 1118    HA   PRO 145           HA       PRO 145  -3.237   3.316   3.316
 1119   1HB   PRO 145          2HB       PRO 145  -5.244   5.244   5.244
 1120   2HB   PRO 145          1HB       PRO 145  -5.243   3.785   3.785
 1121   1HG   PRO 145          2HG       PRO 145  -6.587   4.192   4.192
 1122   2HG   PRO 145          1HG       PRO 145  -7.342   3.620   3.620
 1123   1HD   PRO 145          2HD       PRO 145  -6.516   1.783   1.783
 1124   2HD   PRO 145          1HD       PRO 145  -6.080   1.514   1.514
 1125    HA   PRO 146           HA       PRO 146  -1.887   6.240   6.240
 1126   1HB   PRO 146          2HB       PRO 146  -0.331   7.872   7.872
 1127   2HB   PRO 146          1HB       PRO 146   0.013   6.139   6.139
 1128   1HG   PRO 146          2HG       PRO 146  -1.503   7.755   7.755
 1129   2HG   PRO 146          1HG       PRO 146  -0.210   6.584   6.584
 1130   1HD   PRO 146          2HD       PRO 146  -2.953   5.915   5.915
 1131   2HD   PRO 146          1HD       PRO 146  -1.668   4.745   4.745
 1132    H    VAL 147           H        VAL 147  -3.918   7.478   7.478
 1133    HA   VAL 147           HA       VAL 147  -4.326  10.080  10.080
 1134    HB   VAL 147           HB       VAL 147  -6.600   8.232   8.232
 1135   1HG1  VAL 147          2HG1      VAL 147  -6.638  10.895  10.895
 1136   2HG1  VAL 147          1HG1      VAL 147  -8.030   9.863   9.863
 1137   3HG1  VAL 147          3HG1      VAL 147  -7.229  10.630  10.630
 1138   1HG2  VAL 147          3HG2      VAL 147  -5.545   8.920   8.920
 1139   2HG2  VAL 147          2HG2      VAL 147  -5.422   7.343   7.343
 1140   3HG2  VAL 147          1HG2      VAL 147  -6.990   7.985   7.985
 1141    HA   PRO 148           HA       PRO 148  -4.448  10.973  10.973
 1142   1HB   PRO 148          2HB       PRO 148  -3.063  13.290  13.290
 1143   2HB   PRO 148          1HB       PRO 148  -2.225  11.746  11.746
 1144   1HG   PRO 148          2HG       PRO 148  -3.140  13.689  13.689
 1145   2HG   PRO 148          1HG       PRO 148  -1.532  12.990  12.990
 1146   1HD   PRO 148          2HD       PRO 148  -3.395  11.874  11.874
 1147   2HD   PRO 148          1HD       PRO 148  -2.225  10.850  10.850
 1148    H    ASP 149           H        ASP 149  -6.123  11.879  11.879
 1149    HA   ASP 149           HA       ASP 149  -7.598  14.091  14.091
 1150   1HB   ASP 149          2HB       ASP 149  -8.656  11.547  11.547
 1151   2HB   ASP 149          1HB       ASP 149  -9.698  12.916  12.916
 1152    H    HIS 150           H        HIS 150  -6.214  15.389  15.389
 1153    HA   HIS 150           HA       HIS 150  -7.466  15.673  15.673
 1154   1HB   HIS 150          2HB       HIS 150  -4.576  16.465  16.465
 1155   2HB   HIS 150          1HB       HIS 150  -5.314  16.198  16.198
 1156    HD1  HIS 150           HD1      HIS 150  -3.372  14.427  14.427
 1157    HD2  HIS 150           HD2      HIS 150  -6.307  13.360  13.360
 1158    HE1  HIS 150           HE1      HIS 150  -3.205  11.975  11.975
 1159    H    SER 151           H        SER 151  -8.216  16.879  16.879
 1160    HA   SER 151           HA       SER 151  -7.377  19.731  19.731
 1161   1HB   SER 151          2HB       SER 151  -7.551  18.682  18.682
 1162   2HB   SER 151          1HB       SER 151  -9.301  18.490  18.490
 1163    HG   SER 151           HG       SER 151  -9.478  20.693  20.693
 1164    H    ASP 152           H        ASP 152  -8.670  18.761  18.761
 1165    HA   ASP 152           HA       ASP 152 -11.431  19.931  19.931
 1166   1HB   ASP 152          2HB       ASP 152 -11.503  17.612  17.612
 1167   2HB   ASP 152          1HB       ASP 152 -10.301  17.961  17.961
 1168    H    LYS 153           H        LYS 153  -8.488  19.968  19.968
 1169    HA   LYS 153           HA       LYS 153  -9.291  22.601  22.601
 1170   1HB   LYS 153          2HB       LYS 153  -7.872  20.262  20.262
 1171   2HB   LYS 153          1HB       LYS 153  -8.206  21.809  21.809
 1172   1HG   LYS 153          2HG       LYS 153 -10.358  20.008  20.008
 1173   2HG   LYS 153          1HG       LYS 153  -9.897  19.965  19.965
 1174   1HD   LYS 153          2HD       LYS 153 -10.613  22.233  22.233
 1175   2HD   LYS 153          1HD       LYS 153 -10.812  22.598  22.598
 1176   1HE   LYS 153          2HE       LYS 153 -12.513  20.513  20.513
 1177   2HE   LYS 153          1HE       LYS 153 -12.981  22.202  22.202
 1178   1HZ   LYS 153          1HZ       LYS 153 -12.278  21.227  21.227
 1179   2HZ   LYS 153          3HZ       LYS 153 -13.245  20.114  20.114
 1180   3HZ   LYS 153          2HZ       LYS 153 -13.809  21.684  21.684
 1181    H    GLU 154           H        GLU 154  -7.434  24.039  24.039
 1182    HA   GLU 154           HA       GLU 154  -5.344  23.364  23.364
 1183   1HB   GLU 154          2HB       GLU 154  -4.946  26.062  26.062
 1184   2HB   GLU 154          1HB       GLU 154  -5.648  25.500  25.500
 1185   1HG   GLU 154          2HG       GLU 154  -7.212  27.035  27.035
 1186   2HG   GLU 154          1HG       GLU 154  -7.920  25.438  25.438
 1187    H    VAL 155           H        VAL 155  -4.863  25.367  25.367
 1188    HA   VAL 155           HA       VAL 155  -2.141  24.646  24.646
 1189    HB   VAL 155           HB       VAL 155  -2.413  25.663  25.663
 1190   1HG1  VAL 155          3HG1      VAL 155  -2.181  27.186  27.186
 1191   2HG1  VAL 155          2HG1      VAL 155  -3.924  27.182  27.182
 1192   3HG1  VAL 155          1HG1      VAL 155  -3.217  27.905  27.905
 1193   1HG2  VAL 155          2HG2      VAL 155  -5.398  25.726  25.726
 1194   2HG2  VAL 155          1HG2      VAL 155  -4.659  24.740  24.740
 1195   3HG2  VAL 155          3HG2      VAL 155  -4.642  26.486  26.486
 1196    H    PHE 156           H        PHE 156  -4.953  23.047  23.047
 1197    HA   PHE 156           HA       PHE 156  -3.888  21.209  21.209
 1198   1HB   PHE 156          2HB       PHE 156  -6.519  20.862  20.862
 1199   2HB   PHE 156          1HB       PHE 156  -6.052  20.296  20.296
 1200    HD1  PHE 156           HD1      PHE 156  -6.923  23.387  23.387
 1201    HD2  PHE 156           HD2      PHE 156  -6.331  21.604  21.604
 1202    HE1  PHE 156           HE1      PHE 156  -7.864  25.338  25.338
 1203    HE2  PHE 156           HE2      PHE 156  -7.296  23.598  23.598
 1204    HZ   PHE 156           HZ       PHE 156  -8.074  25.482  25.482
 1205    H    GLN 157           H        GLN 157  -5.127  20.956  20.956
 1206    HA   GLN 157           HA       GLN 157  -4.556  18.168  18.168
 1207   1HB   GLN 157          2HB       GLN 157  -4.619  18.341  18.341
 1208   2HB   GLN 157          1HB       GLN 157  -5.825  19.427  19.427
 1209   1HG   GLN 157          2HG       GLN 157  -4.867  20.867  20.867
 1210   2HG   GLN 157          1HG       GLN 157  -3.604  21.126  21.126
 1211   1HE2  GLN 157          2HE2      GLN 157  -2.907  18.931  18.931
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.476  19.477  19.477
 1213    H    LYS 158           H        LYS 158  -2.553  20.953  20.953
 1214    HA   LYS 158           HA       LYS 158  -0.275  19.507  19.507
 1215   1HB   LYS 158          2HB       LYS 158  -0.554  22.068  22.068
 1216   2HB   LYS 158          1HB       LYS 158  -0.188  22.037  22.037
 1217   1HG   LYS 158          2HG       LYS 158   2.007  20.823  20.823
 1218   2HG   LYS 158          1HG       LYS 158   1.614  21.093  21.093
 1219   1HD   LYS 158          2HD       LYS 158   1.435  23.672  23.672
 1220   2HD   LYS 158          1HD       LYS 158   2.228  23.116  23.116
 1221   1HE   LYS 158          2HE       LYS 158   3.865  23.986  23.986
 1222   2HE   LYS 158          1HE       LYS 158   4.179  22.306  22.306
 1223   1HZ   LYS 158          2HZ       LYS 158   2.348  22.337  22.337
 1224   2HZ   LYS 158          1HZ       LYS 158   3.629  23.374  23.374
 1225   3HZ   LYS 158          3HZ       LYS 158   3.925  21.745  21.745
 1226    H    LYS 159           H        LYS 159  -0.873  20.668  20.668
 1227    HA   LYS 159           HA       LYS 159   1.268  19.047  19.047
 1228   1HB   LYS 159          2HB       LYS 159  -0.896  20.870  20.870
 1229   2HB   LYS 159          1HB       LYS 159   0.161  20.046  20.046
 1230   1HG   LYS 159          2HG       LYS 159   2.105  21.020  21.020
 1231   2HG   LYS 159          1HG       LYS 159   0.860  22.100  22.100
 1232   1HD   LYS 159          2HD       LYS 159   1.796  21.801  21.801
 1233   2HD   LYS 159          1HD       LYS 159   2.248  23.097  23.097
 1234   1HE   LYS 159          2HE       LYS 159  -0.056  23.925  23.925
 1235   2HE   LYS 159          1HE       LYS 159  -0.632  22.560  22.560
 1236   1HZ   LYS 159          1HZ       LYS 159   1.470  23.704  23.704
 1237   2HZ   LYS 159          3HZ       LYS 159   0.422  24.988  24.988
 1238   3HZ   LYS 159          2HZ       LYS 159  -0.167  23.646  23.646
 1239    H    LYS 160           H        LYS 160  -2.192  18.848  18.848
 1240    HA   LYS 160           HA       LYS 160  -2.110  16.343  16.343
 1241   1HB   LYS 160          2HB       LYS 160  -4.397  16.861  16.861
 1242   2HB   LYS 160          1HB       LYS 160  -4.016  18.386  18.386
 1243   1HG   LYS 160          2HG       LYS 160  -5.005  17.793  17.793
 1244   2HG   LYS 160          1HG       LYS 160  -5.200  16.130  16.130
 1245   1HD   LYS 160          2HD       LYS 160  -6.654  16.612  16.612
 1246   2HD   LYS 160          1HD       LYS 160  -6.321  18.328  18.328
 1247   1HE   LYS 160          2HE       LYS 160  -7.484  18.661  18.661
 1248   2HE   LYS 160          1HE       LYS 160  -7.583  16.931  16.931
 1249   1HZ   LYS 160          2HZ       LYS 160  -8.602  17.376  17.376
 1250   2HZ   LYS 160          1HZ       LYS 160  -9.343  18.541  18.541
 1251   3HZ   LYS 160          3HZ       LYS 160  -9.404  16.885  16.885
 1252    H    LEU 161           H        LEU 161  -1.556  16.980  16.980
 1253    HA   LEU 161           HA       LEU 161  -2.884  15.289  15.289
 1254   1HB   LEU 161          2HB       LEU 161  -0.345  16.471  16.471
 1255   2HB   LEU 161          1HB       LEU 161   0.068  14.773  14.773
 1256    HG   LEU 161           HG       LEU 161  -1.921  15.974  15.974
 1257   1HD1  LEU 161          2HD1      LEU 161   0.314  16.922  16.922
 1258   2HD1  LEU 161          1HD1      LEU 161   1.013  15.307  15.307
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.112  15.818  15.818
 1260   1HD2  LEU 161          3HD2      LEU 161  -0.512  13.247  13.247
 1261   2HD2  LEU 161          2HD2      LEU 161  -2.220  13.530  13.530
 1262   3HD2  LEU 161          1HD2      LEU 161  -1.544  13.821  13.821
 1263    H    GLY 162           H        GLY 162  -0.657  14.312  14.312
 1264   1HA   GLY 162          2HA       GLY 162  -1.502  11.460  11.460
 1265   2HA   GLY 162          1HA       GLY 162   0.018  11.958  11.958
 1266    H    CYS 163           H        CYS 163  -2.311  13.981  13.981
 1267    HA   CYS 163           HA       CYS 163  -2.507  12.698  12.698
 1268   1HB   CYS 163          2HB       CYS 163  -1.820  15.184  15.184
 1269   2HB   CYS 163          1HB       CYS 163  -3.513  15.402  15.402
 1270    H    GLN 164           H        GLN 164  -4.786  14.285  14.285
 1271    HA   GLN 164           HA       GLN 164  -7.170  13.433  13.433
 1272   1HB   GLN 164          2HB       GLN 164  -6.832  14.792  14.792
 1273   2HB   GLN 164          1HB       GLN 164  -7.252  13.209  13.209
 1274   1HG   GLN 164          2HG       GLN 164  -9.266  13.303  13.303
 1275   2HG   GLN 164          1HG       GLN 164  -8.856  14.977  14.977
 1276   1HE2  GLN 164          2HE2      GLN 164 -10.764  13.873  13.873
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.397  12.715  12.715
 1278    H    LEU 165           H        LEU 165  -5.084  12.136  12.136
 1279    HA   LEU 165           HA       LEU 165  -6.155   9.541   9.541
 1280   1HB   LEU 165          2HB       LEU 165  -3.444  10.865  10.865
 1281   2HB   LEU 165          1HB       LEU 165  -3.523   9.147   9.147
 1282    HG   LEU 165           HG       LEU 165  -3.732  10.625  10.625
 1283   1HD1  LEU 165          1HD1      LEU 165  -4.393   8.201   8.201
 1284   2HD1  LEU 165          3HD1      LEU 165  -5.994   8.654   8.654
 1285   3HD1  LEU 165          2HD1      LEU 165  -5.450   9.154   9.154
 1286   1HD2  LEU 165          2HD2      LEU 165  -6.545  11.093  11.093
 1287   2HD2  LEU 165          1HD2      LEU 165  -5.286  12.315  12.315
 1288   3HD2  LEU 165          3HD2      LEU 165  -5.963  11.476  11.476
 1289    H    LEU 166           H        LEU 166  -3.289  10.480  10.480
 1290    HA   LEU 166           HA       LEU 166  -3.252   8.023   8.023
 1291   1HB   LEU 166          2HB       LEU 166  -2.272  10.657  10.657
 1292   2HB   LEU 166          1HB       LEU 166  -2.916   9.946   9.946
 1293    HG   LEU 166           HG       LEU 166  -0.562   9.347   9.347
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.138   7.442   7.442
 1295   2HD1  LEU 166          3HD1      LEU 166  -2.170   6.873   6.873
 1296   3HD1  LEU 166          2HD1      LEU 166  -0.664   6.860   6.860
 1297   1HD2  LEU 166          2HD2      LEU 166  -1.371   8.307   8.307
 1298   2HD2  LEU 166          1HD2      LEU 166  -0.295   9.642   9.642
 1299   3HD2  LEU 166          3HD2      LEU 166   0.187   8.005   8.005
 1300    H    GLY 167           H        GLY 167  -5.354  10.690  10.690
 1301   1HA   GLY 167          2HA       GLY 167  -6.616   9.708   9.708
 1302   2HA   GLY 167          1HA       GLY 167  -7.493  10.561  10.561
 1303    H    THR 168           H        THR 168  -7.796   9.204   9.204
 1304    HA   THR 168           HA       THR 168  -9.677   7.066   7.066
 1305    HB   THR 168           HB       THR 168  -8.613   6.457   6.457
 1306    HG1  THR 168           HG1      THR 168  -7.516   8.737   8.737
 1307   1HG2  THR 168          1HG2      THR 168 -10.766   8.480   8.480
 1308   2HG2  THR 168          3HG2      THR 168 -10.487   7.709   7.709
 1309   3HG2  THR 168          2HG2      THR 168 -11.039   6.778   6.778
 1310    H    TYR 169           H        TYR 169  -6.504   6.801   6.801
 1311    HA   TYR 169           HA       TYR 169  -5.942   4.171   4.171
 1312   1HB   TYR 169          2HB       TYR 169  -4.249   5.812   5.812
 1313   2HB   TYR 169          1HB       TYR 169  -4.229   6.322   6.322
 1314    HD1  TYR 169           HD2      TYR 169  -3.068   3.622   3.622
 1315    HD2  TYR 169           HD1      TYR 169  -2.985   5.143   5.143
 1316    HE1  TYR 169           HE2      TYR 169  -1.157   2.226   2.226
 1317    HE2  TYR 169           HE1      TYR 169  -1.046   3.715   3.715
 1318    HH   TYR 169           HH       TYR 169   0.767   2.964   2.964
 1319    H    LYS 170           H        LYS 170  -5.648   5.941   5.941
 1320    HA   LYS 170           HA       LYS 170  -4.955   3.699   3.699
 1321   1HB   LYS 170          2HB       LYS 170  -4.873   6.065   6.065
 1322   2HB   LYS 170          1HB       LYS 170  -6.615   6.129   6.129
 1323   1HG   LYS 170          2HG       LYS 170  -6.985   4.576   4.576
 1324   2HG   LYS 170          1HG       LYS 170  -5.256   4.478   4.478
 1325   1HD   LYS 170          2HD       LYS 170  -6.310   6.050   6.050
 1326   2HD   LYS 170          1HD       LYS 170  -5.171   6.897   6.897
 1327   1HE   LYS 170          2HE       LYS 170  -8.198   6.822   6.822
 1328   2HE   LYS 170          1HE       LYS 170  -7.385   8.127   8.127
 1329   1HZ   LYS 170          2HZ       LYS 170  -6.037   7.675   7.675
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.679   7.806   7.806
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.912   9.053   9.053
 1332    H    GLN 171           H        GLN 171  -8.085   5.085   5.085
 1333    HA   GLN 171           HA       GLN 171  -9.522   3.086   3.086
 1334   1HB   GLN 171          2HB       GLN 171 -10.306   5.369   5.369
 1335   2HB   GLN 171          1HB       GLN 171 -10.477   4.915   4.915
 1336   1HG   GLN 171          2HG       GLN 171 -12.301   3.450   3.450
 1337   2HG   GLN 171          1HG       GLN 171 -11.974   3.324   3.324
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.213   6.911   6.911
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.649   6.282   6.282
 1340    H    VAL 172           H        VAL 172  -8.725   3.120   3.120
 1341    HA   VAL 172           HA       VAL 172 -10.358   0.736   0.736
 1342    HB   VAL 172           HB       VAL 172  -9.748   1.349   1.349
 1343   1HG1  VAL 172          1HG1      VAL 172 -10.082   3.840   3.840
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.299   3.809   3.809
 1345   3HG1  VAL 172          2HG1      VAL 172 -11.356   2.861   2.861
 1346   1HG2  VAL 172          3HG2      VAL 172  -7.285   1.638   1.638
 1347   2HG2  VAL 172          2HG2      VAL 172  -8.004   2.968   2.968
 1348   3HG2  VAL 172          1HG2      VAL 172  -7.652   3.150   3.150
 1349    H    ILE 173           H        ILE 173  -6.918   1.601   1.601
 1350    HA   ILE 173           HA       ILE 173  -5.774  -0.932  -0.932
 1351    HB   ILE 173           HB       ILE 173  -4.861   1.361   1.361
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.965   1.428   1.428
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.560   2.049   2.049
 1354   1HG2  ILE 173          1HG2      ILE 173  -3.262  -1.158  -1.158
 1355   2HG2  ILE 173          3HG2      ILE 173  -2.603   0.303   0.303
 1356   3HG2  ILE 173          2HG2      ILE 173  -3.804  -0.640  -0.640
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.754  -0.752  -0.752
 1358   2HD1  ILE 173          3HD1      ILE 173  -2.983   0.608   0.608
 1359   3HD1  ILE 173          2HD1      ILE 173  -2.321  -0.026  -0.026
 1360    H    SER 174           H        SER 174  -7.151   0.456   0.456
 1361    HA   SER 174           HA       SER 174  -6.469  -1.629  -1.629
 1362   1HB   SER 174          2HB       SER 174  -8.347  -0.464  -0.464
 1363   2HB   SER 174          1HB       SER 174  -6.903   0.480   0.480
 1364    HG   SER 174           HG       SER 174  -9.133   0.484   0.484
 1365    H    VAL 175           H        VAL 175  -8.334  -1.681  -1.681
 1366    HA   VAL 175           HA       VAL 175 -10.223  -3.777  -3.777
 1367    HB   VAL 175           HB       VAL 175 -10.508  -1.845  -1.845
 1368   1HG1  VAL 175          3HG1      VAL 175 -12.267  -4.208  -4.208
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.670  -2.988  -2.988
 1370   3HG1  VAL 175          1HG1      VAL 175 -11.312  -4.052  -4.052
 1371   1HG2  VAL 175          2HG2      VAL 175 -10.992  -0.924  -0.924
 1372   2HG2  VAL 175          1HG2      VAL 175 -12.438  -1.054  -1.054
 1373   3HG2  VAL 175          3HG2      VAL 175 -12.129  -2.231  -2.231
 1374    H    VAL 176           H        VAL 176  -7.777  -2.851  -2.851
 1375    HA   VAL 176           HA       VAL 176  -8.412  -5.328  -5.328
 1376    HB   VAL 176           HB       VAL 176  -6.717  -4.808  -4.808
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.869  -3.581  -3.581
 1378   2HG1  VAL 176          3HG1      VAL 176  -8.193  -2.291  -2.291
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.561  -2.606  -2.606
 1380   1HG2  VAL 176          3HG2      VAL 176  -5.988  -2.717  -2.717
 1381   2HG2  VAL 176          2HG2      VAL 176  -4.995  -4.035  -4.035
 1382   3HG2  VAL 176          1HG2      VAL 176  -5.395  -2.702  -2.702
 1383    H    VAL 177           H        VAL 177  -6.288  -4.056  -4.056
 1384    HA   VAL 177           HA       VAL 177  -4.349  -6.201  -6.201
 1385    HB   VAL 177           HB       VAL 177  -4.355  -3.752  -3.752
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.349  -3.770  -3.770
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.631  -4.962  -4.962
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.932  -3.361  -3.361
 1389   1HG2  VAL 177          1HG2      VAL 177  -3.266  -5.991  -5.991
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.400  -5.203  -5.203
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.829  -4.305  -4.305
 1392    H    GLN 178           H        GLN 178  -7.557  -5.637  -5.637
 1393    HA   GLN 178           HA       GLN 178  -7.824  -8.164  -8.164
 1394   1HB   GLN 178          2HB       GLN 178  -9.621  -5.743  -5.743
 1395   2HB   GLN 178          1HB       GLN 178 -10.091  -7.166  -7.166
 1396   1HG   GLN 178          2HG       GLN 178  -7.579  -5.500  -5.500
 1397   2HG   GLN 178          1HG       GLN 178  -9.071  -5.348  -5.348
 1398   1HE2  GLN 178          2HE2      GLN 178  -8.226  -9.051  -9.051
 1399   2HE2  GLN 178          1HE2      GLN 178  -9.194  -8.551  -8.551
 1400    H    ALA 179           H        ALA 179  -7.639  -7.732  -7.732
 1401    HA   ALA 179           HA       ALA 179 -10.231  -8.951  -8.951
 1402   1HB   ALA 179          1HB       ALA 179  -7.947  -7.698  -7.698
 1403   2HB   ALA 179          3HB       ALA 179  -9.415  -8.330  -8.330
 1404   3HB   ALA 179          2HB       ALA 179  -9.496  -6.936  -6.936
 1405    H    PHE 180           H        PHE 180  -6.774  -9.135  -9.135
 1406    HA   PHE 180           HA       PHE 180  -6.802 -12.062 -12.062
 1407   1HB   PHE 180          2HB       PHE 180  -4.751 -11.604 -11.604
 1408   2HB   PHE 180          1HB       PHE 180  -6.290 -11.048 -11.048
 1409    HD1  PHE 180           HD2      PHE 180  -3.297  -9.854  -9.854
 1410    HD2  PHE 180           HD1      PHE 180  -6.621  -8.865  -8.865
 1411    HE1  PHE 180           HE2      PHE 180  -2.477  -7.536  -7.536
 1412    HE2  PHE 180           HE1      PHE 180  -5.828  -6.569  -6.569
 1413    HZ   PHE 180           HZ       PHE 180  -3.699  -5.929  -5.929

  Start of MODEL    9
    1   1H    SER   1          1H        SER   1   0.676  -0.710  -0.710
    2   2H    SER   1          3H        SER   1  -0.718  -1.667  -1.667
    3   3H    SER   1          2H        SER   1  -0.893  -0.063  -0.063
    4    HA   SER   1           HA       SER   1  -0.940   0.580   0.580
    5   1HB   SER   1          2HB       SER   1  -0.095  -2.246  -2.246
    6   2HB   SER   1          1HB       SER   1  -1.288  -1.184  -1.184
    7    HG   SER   1           HG       SER   1  -2.647  -2.234  -2.234
    8    HA   PRO   2           HA       PRO   2   3.462   1.086   1.086
    9   1HB   PRO   2          2HB       PRO   2   3.436   1.698   1.698
   10   2HB   PRO   2          1HB       PRO   2   2.780   2.842   2.842
   11   1HG   PRO   2          2HG       PRO   2   1.265   0.717   0.717
   12   2HG   PRO   2          1HG       PRO   2   0.902   2.443   2.443
   13   1HD   PRO   2          2HD       PRO   2  -0.412   0.691   0.691
   14   2HD   PRO   2          1HD       PRO   2   0.089   2.263   2.263
   15    H    LEU   3           H        LEU   3   3.196  -1.260  -1.260
   16    HA   LEU   3           HA       LEU   3   3.954  -3.442  -3.442
   17   1HB   LEU   3          2HB       LEU   3   5.070  -2.171  -2.171
   18   2HB   LEU   3          1HB       LEU   3   5.095  -3.888  -3.888
   19    HG   LEU   3           HG       LEU   3   6.398  -3.680  -3.680
   20   1HD1  LEU   3          1HD1      LEU   3   6.363  -0.686  -0.686
   21   2HD1  LEU   3          3HD1      LEU   3   7.297  -1.456  -1.456
   22   3HD1  LEU   3          2HD1      LEU   3   5.553  -1.449  -1.449
   23   1HD2  LEU   3          1HD2      LEU   3   7.608  -3.874  -3.874
   24   2HD2  LEU   3          3HD2      LEU   3   8.506  -2.870  -2.870
   25   3HD2  LEU   3          2HD2      LEU   3   7.592  -2.130  -2.130
   26    HA   PRO   4           HA       PRO   4   0.850  -5.503  -5.503
   27   1HB   PRO   4          2HB       PRO   4   2.302  -7.480  -7.480
   28   2HB   PRO   4          1HB       PRO   4   1.739  -7.638  -7.638
   29   1HG   PRO   4          2HG       PRO   4   4.462  -6.576  -6.576
   30   2HG   PRO   4          1HG       PRO   4   4.184  -7.879  -7.879
   31   1HD   PRO   4          2HD       PRO   4   4.649  -5.428  -5.428
   32   2HD   PRO   4          1HD       PRO   4   3.281  -6.320  -6.320
   33    H    ILE   5           H        ILE   5   0.371  -5.767  -5.767
   34    HA   ILE   5           HA       ILE   5   2.138  -4.175  -4.175
   35    HB   ILE   5           HB       ILE   5  -0.935  -3.953  -3.953
   36   1HG1  ILE   5          2HG1      ILE   5   1.129  -2.061  -2.061
   37   2HG1  ILE   5          1HG1      ILE   5   0.024  -3.084  -3.084
   38   1HG2  ILE   5          1HG2      ILE   5   0.235  -3.272  -3.272
   39   2HG2  ILE   5          3HG2      ILE   5   1.235  -2.157  -2.157
   40   3HG2  ILE   5          2HG2      ILE   5  -0.493  -1.895  -1.895
   41   1HD1  ILE   5          1HD1      ILE   5  -1.925  -1.887  -1.887
   42   2HD1  ILE   5          3HD1      ILE   5  -0.838  -0.807  -0.807
   43   3HD1  ILE   5          2HD1      ILE   5  -0.868  -0.799  -0.799
   44    H    THR   6           H        THR   6   1.636  -4.624  -4.624
   45    HA   THR   6           HA       THR   6   1.733  -6.058  -6.058
   46    HB   THR   6           HB       THR   6  -0.578  -7.328  -7.328
   47    HG1  THR   6           HG1      THR   6  -1.454  -7.615  -7.615
   48   1HG2  THR   6          2HG2      THR   6  -0.254  -4.867  -4.867
   49   2HG2  THR   6          1HG2      THR   6  -0.796  -4.421  -4.421
   50   3HG2  THR   6          3HG2      THR   6  -1.882  -5.258  -5.258
   51    HA   PRO   7           HA       PRO   7   3.179 -10.154 -10.154
   52   1HB   PRO   7          2HB       PRO   7   2.317 -11.641 -11.641
   53   2HB   PRO   7          1HB       PRO   7   3.664 -10.506 -10.506
   54   1HG   PRO   7          2HG       PRO   7   0.733  -9.976  -9.976
   55   2HG   PRO   7          1HG       PRO   7   2.205  -9.610  -9.610
   56   1HD   PRO   7          2HD       PRO   7   1.028  -7.680  -7.680
   57   2HD   PRO   7          1HD       PRO   7   2.798  -7.789  -7.789
   58    H    VAL   8           H        VAL   8   0.025 -10.510 -10.510
   59    HA   VAL   8           HA       VAL   8  -1.080 -11.682 -11.682
   60    HB   VAL   8           HB       VAL   8  -0.101 -13.624 -13.624
   61   1HG1  VAL   8          3HG1      VAL   8  -0.112 -12.762 -12.762
   62   2HG1  VAL   8          2HG1      VAL   8  -1.857 -13.024 -13.024
   63   3HG1  VAL   8          1HG1      VAL   8  -0.781 -14.368 -14.368
   64   1HG2  VAL   8          2HG2      VAL   8  -2.228 -14.018 -14.018
   65   2HG2  VAL   8          1HG2      VAL   8  -2.114 -15.050 -15.050
   66   3HG2  VAL   8          3HG2      VAL   8  -3.128 -13.624 -13.624
   67    H    ASN   9           H        ASN   9  -1.904 -11.225 -11.225
   68    HA   ASN   9           HA       ASN   9  -4.427  -9.834  -9.834
   69   1HB   ASN   9          2HB       ASN   9  -4.046 -11.734 -11.734
   70   2HB   ASN   9          1HB       ASN   9  -5.489 -10.790 -10.790
   71   1HD2  ASN   9          2HD2      ASN   9  -5.476 -13.058 -13.058
   72   2HD2  ASN   9          1HD2      ASN   9  -4.707 -11.552 -11.552
   73    H    ALA  10           H        ALA  10  -2.785 -10.298 -10.298
   74    HA   ALA  10           HA       ALA  10  -2.625  -7.302  -7.302
   75   1HB   ALA  10          1HB       ALA  10  -3.248  -9.334  -9.334
   76   2HB   ALA  10          3HB       ALA  10  -3.060  -7.586  -7.586
   77   3HB   ALA  10          2HB       ALA  10  -4.384  -8.226  -8.226
   78    H    THR  11           H        THR  11  -1.363  -9.432  -9.432
   79    HA   THR  11           HA       THR  11   1.372  -9.208  -9.208
   80    HB   THR  11           HB       THR  11   1.752  -9.024  -9.024
   81    HG1  THR  11           HG1      THR  11   0.042  -6.945  -6.945
   82   1HG2  THR  11          2HG2      THR  11   1.781  -6.860  -6.860
   83   2HG2  THR  11          1HG2      THR  11   2.574  -6.806  -6.806
   84   3HG2  THR  11          3HG2      THR  11   3.092  -7.965  -7.965
   85    H    CYS  12           H        CYS  12  -0.851 -11.359 -11.359
   86    HA   CYS  12           HA       CYS  12  -0.090 -13.379 -13.379
   87   1HB   CYS  12          2HB       CYS  12  -0.748 -13.602 -13.602
   88   2HB   CYS  12          1HB       CYS  12  -0.852 -14.894 -14.894
   89    H    ALA  13           H        ALA  13   1.594 -12.580 -12.580
   90    HA   ALA  13           HA       ALA  13   3.371 -14.627 -14.627
   91   1HB   ALA  13          1HB       ALA  13   4.139 -11.648 -11.648
   92   2HB   ALA  13          3HB       ALA  13   5.077 -12.881 -12.881
   93   3HB   ALA  13          2HB       ALA  13   3.482 -12.448 -12.448
   94    H    ILE  14           H        ILE  14   3.826 -12.083 -12.083
   95    HA   ILE  14           HA       ILE  14   5.619 -14.062 -14.062
   96    HB   ILE  14           HB       ILE  14   7.017 -12.318 -12.318
   97   1HG1  ILE  14          2HG1      ILE  14   5.391 -10.730 -10.730
   98   2HG1  ILE  14          1HG1      ILE  14   6.616  -9.899  -9.899
   99   1HG2  ILE  14          1HG2      ILE  14   6.245 -11.421 -11.421
  100   2HG2  ILE  14          3HG2      ILE  14   7.714 -10.945 -10.945
  101   3HG2  ILE  14          2HG2      ILE  14   7.439 -12.630 -12.630
  102   1HD1  ILE  14          2HD1      ILE  14   5.059  -9.688  -9.688
  103   2HD1  ILE  14          1HD1      ILE  14   3.822 -10.532 -10.532
  104   3HD1  ILE  14          3HD1      ILE  14   4.391  -8.958  -8.958
  105    H    ARG  15           H        ARG  15   2.724 -13.193 -13.193
  106    HA   ARG  15           HA       ARG  15   2.273 -12.673 -12.673
  107   1HB   ARG  15          2HB       ARG  15   0.861 -11.980 -11.980
  108   2HB   ARG  15          1HB       ARG  15  -0.193 -12.358 -12.358
  109   1HG   ARG  15          2HG       ARG  15   1.283 -10.690 -10.690
  110   2HG   ARG  15          1HG       ARG  15   2.112 -10.367 -10.367
  111   1HD   ARG  15          2HD       ARG  15   0.258  -8.732  -8.732
  112   2HD   ARG  15          1HD       ARG  15   0.076  -9.744  -9.744
  113    HE   ARG  15           HE       ARG  15  -1.237 -10.918 -10.918
  114   1HH1  ARG  15          2HH1      ARG  15  -1.408  -8.632  -8.632
  115   2HH1  ARG  15          1HH1      ARG  15  -3.120  -8.873  -8.873
  116   1HH2  ARG  15          1HH2      ARG  15  -3.507 -11.136 -11.136
  117   2HH2  ARG  15          2HH2      ARG  15  -4.276 -10.257 -10.257
  118    H    HIS  16           H        HIS  16   3.040 -14.960 -14.960
  119    HA   HIS  16           HA       HIS  16   0.730 -16.837 -16.837
  120   1HB   HIS  16          2HB       HIS  16   3.470 -17.196 -17.196
  121   2HB   HIS  16          1HB       HIS  16   2.776 -18.603 -18.603
  122    HD1  HIS  16           HD1      HIS  16   0.114 -18.938 -18.938
  123    HD2  HIS  16           HD2      HIS  16   2.640 -16.852 -16.852
  124    HE1  HIS  16           HE1      HIS  16  -0.915 -18.949 -18.949
  125    HA   PRO  17           HA       PRO  17   2.002 -17.541 -17.541
  126   1HB   PRO  17          2HB       PRO  17   2.914 -20.203 -20.203
  127   2HB   PRO  17          1HB       PRO  17   1.238 -19.681 -19.681
  128   1HG   PRO  17          2HG       PRO  17   2.746 -20.506 -20.506
  129   2HG   PRO  17          1HG       PRO  17   1.169 -21.077 -21.077
  130   1HD   PRO  17          2HD       PRO  17   1.164 -19.142 -19.142
  131   2HD   PRO  17          1HD       PRO  17   0.144 -18.866 -18.866
  132    H    CYS  18           H        CYS  18   3.831 -15.972 -15.972
  133    HA   CYS  18           HA       CYS  18   6.510 -16.726 -16.726
  134   1HB   CYS  18          2HB       CYS  18   7.038 -14.490 -14.490
  135   2HB   CYS  18          1HB       CYS  18   5.721 -14.398 -14.398
  136    H    HIS  19           H        HIS  19   4.603 -16.260 -16.260
  137    HA   HIS  19           HA       HIS  19   6.670 -17.710 -17.710
  138   1HB   HIS  19          2HB       HIS  19   4.593 -15.708 -15.708
  139   2HB   HIS  19          1HB       HIS  19   5.934 -16.357 -16.357
  140    HD1  HIS  19           HD1      HIS  19   5.516 -13.182 -13.182
  141    HD2  HIS  19           HD2      HIS  19   8.350 -15.921 -15.921
  142    HE1  HIS  19           HE1      HIS  19   7.406 -11.915 -11.915
  143    H    GLY  20           H        GLY  20   5.272 -18.501 -18.501
  144   1HA   GLY  20          2HA       GLY  20   2.803 -19.887 -19.887
  145   2HA   GLY  20          1HA       GLY  20   4.070 -20.815 -20.815
  146    H    ASN  21           H        ASN  21   3.063 -17.616 -17.616
  147    HA   ASN  21           HA       ASN  21   1.820 -18.784 -18.784
  148   1HB   ASN  21          2HB       ASN  21   4.222 -17.846 -17.846
  149   2HB   ASN  21          1HB       ASN  21   3.520 -16.241 -16.241
  150   1HD2  ASN  21          2HD2      ASN  21   2.490 -16.364 -16.364
  151   2HD2  ASN  21          1HD2      ASN  21   2.904 -15.359 -15.359
  152    H    LEU  22           H        LEU  22   2.244 -15.514 -15.514
  153    HA   LEU  22           HA       LEU  22   0.834 -13.735 -13.735
  154   1HB   LEU  22          2HB       LEU  22  -0.372 -16.014 -16.014
  155   2HB   LEU  22          1HB       LEU  22  -1.580 -14.857 -14.857
  156    HG   LEU  22           HG       LEU  22  -0.775 -14.299 -14.299
  157   1HD1  LEU  22          1HD1      LEU  22  -1.417 -12.402 -12.402
  158   2HD1  LEU  22          3HD1      LEU  22   0.231 -12.209 -12.209
  159   3HD1  LEU  22          2HD1      LEU  22  -0.152 -11.958 -11.958
  160   1HD2  LEU  22          1HD2      LEU  22   1.469 -15.306 -15.306
  161   2HD2  LEU  22          3HD2      LEU  22   1.544 -13.648 -13.648
  162   3HD2  LEU  22          2HD2      LEU  22   2.029 -14.040 -14.040
  163    H    MET  23           H        MET  23  -1.553 -16.154 -16.154
  164    HA   MET  23           HA       MET  23  -3.542 -15.024 -15.024
  165   1HB   MET  23          2HB       MET  23  -1.817 -17.140 -17.140
  166   2HB   MET  23          1HB       MET  23  -3.478 -16.789 -16.789
  167   1HG   MET  23          2HG       MET  23  -4.138 -17.401 -17.401
  168   2HG   MET  23          1HG       MET  23  -2.470 -17.802 -17.802
  169   1HE   MET  23          2HE       MET  23  -5.838 -18.887 -18.887
  170   2HE   MET  23          1HE       MET  23  -5.455 -20.234 -20.234
  171   3HE   MET  23          3HE       MET  23  -5.033 -18.611 -18.611
  172    H    ASN  24           H        ASN  24  -0.804 -15.542 -15.542
  173    HA   ASN  24           HA       ASN  24  -1.715 -13.092 -13.092
  174   1HB   ASN  24          2HB       ASN  24   0.142 -15.200 -15.200
  175   2HB   ASN  24          1HB       ASN  24  -0.886 -14.069 -14.069
  176   1HD2  ASN  24          2HD2      ASN  24  -3.817 -16.071 -16.071
  177   2HD2  ASN  24          1HD2      ASN  24  -3.347 -14.446 -14.446
  178    H    GLN  25           H        GLN  25   0.139 -13.515 -13.515
  179    HA   GLN  25           HA       GLN  25   2.775 -12.628 -12.628
  180   1HB   GLN  25          2HB       GLN  25   2.230 -14.079 -14.079
  181   2HB   GLN  25          1HB       GLN  25   1.646 -12.592 -12.592
  182   1HG   GLN  25          2HG       GLN  25   4.250 -11.959 -11.959
  183   2HG   GLN  25          1HG       GLN  25   4.391 -13.505 -13.505
  184   1HE2  GLN  25          2HE2      GLN  25   4.262 -10.343 -10.343
  185   2HE2  GLN  25          1HE2      GLN  25   4.763 -10.328 -10.328
  186    H    ILE  26           H        ILE  26   0.016 -11.411 -11.411
  187    HA   ILE  26           HA       ILE  26   1.036  -8.682  -8.682
  188    HB   ILE  26           HB       ILE  26  -1.258  -8.089  -8.089
  189   1HG1  ILE  26          2HG1      ILE  26  -1.737 -11.113 -11.113
  190   2HG1  ILE  26          1HG1      ILE  26  -2.414 -10.184 -10.184
  191   1HG2  ILE  26          1HG2      ILE  26   0.671  -8.627  -8.627
  192   2HG2  ILE  26          3HG2      ILE  26   0.262 -10.338 -10.338
  193   3HG2  ILE  26          2HG2      ILE  26  -0.808  -9.207  -9.207
  194   1HD1  ILE  26          2HD1      ILE  26  -3.474  -8.647  -8.647
  195   2HD1  ILE  26          1HD1      ILE  26  -2.807  -9.658  -9.658
  196   3HD1  ILE  26          3HD1      ILE  26  -4.008 -10.312 -10.312
  197    H    LYS  27           H        LYS  27  -0.868 -10.647 -10.647
  198    HA   LYS  27           HA       LYS  27  -2.180  -8.487  -8.487
  199   1HB   LYS  27          2HB       LYS  27  -2.794 -10.938 -10.938
  200   2HB   LYS  27          1HB       LYS  27  -1.292 -11.226 -11.226
  201   1HG   LYS  27          2HG       LYS  27  -2.042  -9.609  -9.609
  202   2HG   LYS  27          1HG       LYS  27  -3.550  -9.376  -9.376
  203   1HD   LYS  27          2HD       LYS  27  -3.733 -11.979 -11.979
  204   2HD   LYS  27          1HD       LYS  27  -2.476 -11.910 -11.910
  205   1HE   LYS  27          2HE       LYS  27  -4.020 -10.289 -10.289
  206   2HE   LYS  27          1HE       LYS  27  -5.232 -10.643 -10.643
  207   1HZ   LYS  27          3HZ       LYS  27  -4.146 -13.067 -13.067
  208   2HZ   LYS  27          2HZ       LYS  27  -4.623 -12.189 -12.189
  209   3HZ   LYS  27          1HZ       LYS  27  -5.743 -12.506 -12.506
  210    H    ASN  28           H        ASN  28   0.674 -10.373 -10.373
  211    HA   ASN  28           HA       ASN  28   1.551  -8.697  -8.697
  212   1HB   ASN  28          2HB       ASN  28   2.197 -11.101 -11.101
  213   2HB   ASN  28          1HB       ASN  28   3.169 -10.658 -10.658
  214   1HD2  ASN  28          2HD2      ASN  28   5.842  -9.985  -9.985
  215   2HD2  ASN  28          1HD2      ASN  28   5.322 -10.749 -10.749
  216    H    GLN  29           H        GLN  29   2.659  -9.000  -9.000
  217    HA   GLN  29           HA       GLN  29   4.683  -7.031  -7.031
  218   1HB   GLN  29          2HB       GLN  29   2.840  -7.953  -7.953
  219   2HB   GLN  29          1HB       GLN  29   3.934  -6.635  -6.635
  220   1HG   GLN  29          2HG       GLN  29   5.297  -8.960  -8.960
  221   2HG   GLN  29          1HG       GLN  29   4.572  -9.343  -9.343
  222   1HE2  GLN  29          2HE2      GLN  29   7.929  -7.283  -7.283
  223   2HE2  GLN  29          1HE2      GLN  29   7.509  -8.299  -8.299
  224    H    LEU  30           H        LEU  30   1.224  -6.610  -6.610
  225    HA   LEU  30           HA       LEU  30   1.556  -3.773  -3.773
  226   1HB   LEU  30          2HB       LEU  30  -0.251  -5.496  -5.496
  227   2HB   LEU  30          1HB       LEU  30  -1.098  -5.116  -5.116
  228    HG   LEU  30           HG       LEU  30  -0.060  -3.017  -3.017
  229   1HD1  LEU  30          1HD1      LEU  30  -1.695  -4.510  -4.510
  230   2HD1  LEU  30          3HD1      LEU  30  -2.808  -4.239  -4.239
  231   3HD1  LEU  30          2HD1      LEU  30  -2.364  -2.900  -2.900
  232   1HD2  LEU  30          1HD2      LEU  30  -0.650  -2.229  -2.229
  233   2HD2  LEU  30          3HD2      LEU  30  -1.684  -1.597  -1.597
  234   3HD2  LEU  30          2HD2      LEU  30  -2.227  -2.943  -2.943
  235    H    ALA  31           H        ALA  31   0.481  -5.791  -5.791
  236    HA   ALA  31           HA       ALA  31  -0.417  -3.919  -3.919
  237   1HB   ALA  31          3HB       ALA  31   1.676  -6.030  -6.030
  238   2HB   ALA  31          2HB       ALA  31   0.651  -5.221  -5.221
  239   3HB   ALA  31          1HB       ALA  31  -0.074  -6.298  -6.298
  240    H    GLN  32           H        GLN  32   2.972  -4.588  -4.588
  241    HA   GLN  32           HA       GLN  32   4.267  -2.721  -2.721
  242   1HB   GLN  32          2HB       GLN  32   4.953  -3.223  -3.223
  243   2HB   GLN  32          1HB       GLN  32   6.006  -2.392  -2.392
  244   1HG   GLN  32          2HG       GLN  32   6.028  -4.552  -4.552
  245   2HG   GLN  32          1HG       GLN  32   5.240  -5.330  -5.330
  246   1HE2  GLN  32          2HE2      GLN  32   9.173  -4.933  -4.933
  247   2HE2  GLN  32          1HE2      GLN  32   8.273  -4.811  -4.811
  248    H    LEU  33           H        LEU  33   2.713  -2.277  -2.277
  249    HA   LEU  33           HA       LEU  33   3.121   0.600   0.600
  250   1HB   LEU  33          2HB       LEU  33   0.986  -0.903  -0.903
  251   2HB   LEU  33          1HB       LEU  33   1.859   0.529   0.529
  252    HG   LEU  33           HG       LEU  33   3.010  -2.299  -2.299
  253   1HD1  LEU  33          3HD1      LEU  33   1.664  -1.790  -1.790
  254   2HD1  LEU  33          2HD1      LEU  33   2.722  -0.445  -0.445
  255   3HD1  LEU  33          1HD1      LEU  33   3.350  -2.083  -2.083
  256   1HD2  LEU  33          2HD2      LEU  33   4.646  -0.544  -0.544
  257   2HD2  LEU  33          1HD2      LEU  33   5.117  -1.380  -1.380
  258   3HD2  LEU  33          3HD2      LEU  33   4.467   0.250   0.250
  259    H    ASN  34           H        ASN  34   0.202  -1.444  -1.444
  260    HA   ASN  34           HA       ASN  34  -1.709   0.575   0.575
  261   1HB   ASN  34          2HB       ASN  34  -2.060  -1.929  -1.929
  262   2HB   ASN  34          1HB       ASN  34  -1.209  -1.602  -1.602
  263   1HD2  ASN  34          2HD2      ASN  34  -4.181  -0.479  -0.479
  264   2HD2  ASN  34          1HD2      ASN  34  -2.772  -1.403  -1.403
  265    H    GLY  35           H        GLY  35   0.680  -0.539  -0.539
  266   1HA   GLY  35          2HA       GLY  35   0.404   1.170   1.170
  267   2HA   GLY  35          1HA       GLY  35   1.988   0.638   0.638
  268    H    SER  36           H        SER  36   2.058   1.908   1.908
  269    HA   SER  36           HA       SER  36   2.722   4.638   4.638
  270   1HB   SER  36          2HB       SER  36   3.673   4.874   4.874
  271   2HB   SER  36          1HB       SER  36   4.084   3.322   3.322
  272    HG   SER  36           HG       SER  36   2.602   2.365   2.365
  273    H    ALA  37           H        ALA  37   0.366   3.119   3.119
  274    HA   ALA  37           HA       ALA  37  -1.016   5.098   5.098
  275   1HB   ALA  37          2HB       ALA  37  -1.876   2.645   2.645
  276   2HB   ALA  37          1HB       ALA  37  -2.500   3.111   3.111
  277   3HB   ALA  37          3HB       ALA  37  -3.090   3.896   3.896
  278    H    ASN  38           H        ASN  38  -1.150   4.390   4.390
  279    HA   ASN  38           HA       ASN  38  -2.838   6.811   6.811
  280   1HB   ASN  38          2HB       ASN  38  -3.043   4.490   4.490
  281   2HB   ASN  38          1HB       ASN  38  -1.705   5.069   5.069
  282   1HD2  ASN  38          2HD2      ASN  38  -3.956   7.972   7.972
  283   2HD2  ASN  38          1HD2      ASN  38  -2.545   7.949   7.949
  284    H    ALA  39           H        ALA  39   0.468   5.709   5.709
  285    HA   ALA  39           HA       ALA  39   1.154   8.256   8.256
  286   1HB   ALA  39          2HB       ALA  39   2.237   5.994   5.994
  287   2HB   ALA  39          1HB       ALA  39   2.942   5.883   5.883
  288   3HB   ALA  39          3HB       ALA  39   3.462   7.160   7.160
  289    H    LEU  40           H        LEU  40   2.561   6.602   6.602
  290    HA   LEU  40           HA       LEU  40   4.036   8.648   8.648
  291   1HB   LEU  40          2HB       LEU  40   3.914   6.616   6.616
  292   2HB   LEU  40          1HB       LEU  40   2.169   6.651   6.651
  293    HG   LEU  40           HG       LEU  40   3.826   7.185   7.185
  294   1HD1  LEU  40          3HD1      LEU  40   1.277   8.747   8.747
  295   2HD1  LEU  40          2HD1      LEU  40   2.035   8.527   8.527
  296   3HD1  LEU  40          1HD1      LEU  40   1.438   7.143   7.143
  297   1HD2  LEU  40          3HD2      LEU  40   3.407   9.950   9.950
  298   2HD2  LEU  40          2HD2      LEU  40   4.979   9.214   9.214
  299   3HD2  LEU  40          1HD2      LEU  40   3.985   9.607   9.607
  300    H    PHE  41           H        PHE  41   0.540   8.153   8.153
  301    HA   PHE  41           HA       PHE  41  -0.218  10.429  10.429
  302   1HB   PHE  41          2HB       PHE  41  -1.869   8.823   8.823
  303   2HB   PHE  41          1HB       PHE  41  -1.496   9.232   9.232
  304    HD1  PHE  41           HD1      PHE  41  -1.880  11.707  11.707
  305    HD2  PHE  41           HD2      PHE  41  -3.660   9.950   9.950
  306    HE1  PHE  41           HE1      PHE  41  -3.581  13.386  13.386
  307    HE2  PHE  41           HE2      PHE  41  -5.401  11.637  11.637
  308    HZ   PHE  41           HZ       PHE  41  -5.340  13.403  13.403
  309    H    ILE  42           H        ILE  42   0.337  10.526  10.526
  310    HA   ILE  42           HA       ILE  42  -0.086  13.389  13.389
  311    HB   ILE  42           HB       ILE  42   0.944  11.133  11.133
  312   1HG1  ILE  42          2HG1      ILE  42  -0.943  11.697  11.697
  313   2HG1  ILE  42          1HG1      ILE  42  -1.180  13.215  13.215
  314   1HG2  ILE  42          3HG2      ILE  42   1.136  14.039  14.039
  315   2HG2  ILE  42          2HG2      ILE  42   1.362  12.632  12.632
  316   3HG2  ILE  42          1HG2      ILE  42   2.505  12.961  12.961
  317   1HD1  ILE  42          3HD1      ILE  42  -1.633  11.884  11.884
  318   2HD1  ILE  42          2HD1      ILE  42  -1.420  10.407  10.407
  319   3HD1  ILE  42          1HD1      ILE  42  -2.653  11.568  11.568
  320    H    SER  43           H        SER  43   2.358  11.326  11.326
  321    HA   SER  43           HA       SER  43   4.543  13.187  13.187
  322   1HB   SER  43          2HB       SER  43   4.608  10.443  10.443
  323   2HB   SER  43          1HB       SER  43   5.995  11.217  11.217
  324    HG   SER  43           HG       SER  43   3.915  11.084  11.084
  325    H    TYR  44           H        TYR  44   2.578  12.343  12.343
  326    HA   TYR  44           HA       TYR  44   4.232  13.483  13.483
  327   1HB   TYR  44          2HB       TYR  44   3.263  11.613  11.613
  328   2HB   TYR  44          1HB       TYR  44   1.870  11.639  11.639
  329    HD1  TYR  44           HD1      TYR  44  -0.108  13.124  13.124
  330    HD2  TYR  44           HD2      TYR  44   3.210  12.583  12.583
  331    HE1  TYR  44           HE1      TYR  44  -1.242  14.072  14.072
  332    HE2  TYR  44           HE2      TYR  44   2.128  13.534  13.534
  333    HH   TYR  44           HH       TYR  44  -0.196  15.485  15.485
  334    H    TYR  45           H        TYR  45   0.988  13.962  13.962
  335    HA   TYR  45           HA       TYR  45   0.534  16.423  16.423
  336   1HB   TYR  45          2HB       TYR  45  -1.638  16.523  16.523
  337   2HB   TYR  45          1HB       TYR  45  -1.315  14.819  14.819
  338    HD1  TYR  45           HD2      TYR  45  -0.595  17.603  17.603
  339    HD2  TYR  45           HD1      TYR  45  -2.176  13.643  13.643
  340    HE1  TYR  45           HE2      TYR  45  -1.030  17.583  17.583
  341    HE2  TYR  45           HE1      TYR  45  -2.644  13.671  13.671
  342    HH   TYR  45           HH       TYR  45  -2.280  16.512  16.512
  343    H    THR  46           H        THR  46   2.141  15.972  15.972
  344    HA   THR  46           HA       THR  46   1.736  18.718  18.718
  345    HB   THR  46           HB       THR  46   3.777  18.140  18.140
  346    HG1  THR  46           HG1      THR  46   3.502  15.519  15.519
  347   1HG2  THR  46          2HG2      THR  46   1.444  16.167  16.167
  348   2HG2  THR  46          1HG2      THR  46   2.582  16.403  16.403
  349   3HG2  THR  46          3HG2      THR  46   1.501  17.694  17.694
  350    H    ALA  47           H        ALA  47   4.218  16.912  16.912
  351    HA   ALA  47           HA       ALA  47   6.119  18.968  18.968
  352   1HB   ALA  47          2HB       ALA  47   6.529  16.561  16.561
  353   2HB   ALA  47          1HB       ALA  47   5.341  16.770  16.770
  354   3HB   ALA  47          3HB       ALA  47   6.843  17.679  17.679
  355    H    GLN  48           H        GLN  48   2.972  18.416  18.416
  356    HA   GLN  48           HA       GLN  48   3.285  20.093  20.093
  357   1HB   GLN  48          2HB       GLN  48   0.763  19.501  19.501
  358   2HB   GLN  48          1HB       GLN  48   0.801  20.022  20.022
  359   1HG   GLN  48          2HG       GLN  48   1.746  17.377  17.377
  360   2HG   GLN  48          1HG       GLN  48   0.471  17.612  17.612
  361   1HE2  GLN  48          2HE2      GLN  48   4.216  17.034  17.034
  362   2HE2  GLN  48          1HE2      GLN  48   3.589  16.716  16.716
  363    H    GLY  49           H        GLY  49   2.465  20.578  20.578
  364   1HA   GLY  49          2HA       GLY  49   3.099  22.626  22.626
  365   2HA   GLY  49          1HA       GLY  49   2.553  23.550  23.550
  366    H    GLU  50           H        GLU  50   0.536  24.125  24.125
  367    HA   GLU  50           HA       GLU  50  -1.478  23.122  23.122
  368   1HB   GLU  50          2HB       GLU  50  -2.202  25.602  25.602
  369   2HB   GLU  50          1HB       GLU  50  -0.634  25.245  25.245
  370   1HG   GLU  50          2HG       GLU  50   0.434  26.143  26.143
  371   2HG   GLU  50          1HG       GLU  50  -1.141  26.394  26.394
  372    HA   PRO  51           HA       PRO  51  -3.512  24.204  24.204
  373   1HB   PRO  51          2HB       PRO  51  -6.252  24.416  24.416
  374   2HB   PRO  51          1HB       PRO  51  -5.131  25.763  25.763
  375   1HG   PRO  51          2HG       PRO  51  -6.346  24.924  24.924
  376   2HG   PRO  51          1HG       PRO  51  -4.982  26.036  26.036
  377   1HD   PRO  51          2HD       PRO  51  -4.914  23.011  23.011
  378   2HD   PRO  51          1HD       PRO  51  -3.933  24.282  24.282
  379    H    PHE  52           H        PHE  52  -2.822  21.842  21.842
  380    HA   PHE  52           HA       PHE  52  -4.842  19.845  19.845
  381   1HB   PHE  52          2HB       PHE  52  -1.772  19.715  19.715
  382   2HB   PHE  52          1HB       PHE  52  -2.790  18.283  18.283
  383    HD1  PHE  52           HD2      PHE  52  -4.782  18.300  18.300
  384    HD2  PHE  52           HD1      PHE  52  -1.488  20.850  20.850
  385    HE1  PHE  52           HE2      PHE  52  -5.508  18.431  18.431
  386    HE2  PHE  52           HE1      PHE  52  -2.235  21.021  21.021
  387    HZ   PHE  52           HZ       PHE  52  -4.220  19.861  19.861
  388    HA   PRO  53           HA       PRO  53  -2.743  18.361  18.361
  389   1HB   PRO  53          2HB       PRO  53  -1.791  20.632  20.632
  390   2HB   PRO  53          1HB       PRO  53  -0.763  19.447  19.447
  391   1HG   PRO  53          2HG       PRO  53  -1.820  22.090  22.090
  392   2HG   PRO  53          1HG       PRO  53  -0.177  21.448  21.448
  393   1HD   PRO  53          2HD       PRO  53  -1.687  21.136  21.136
  394   2HD   PRO  53          1HD       PRO  53  -0.834  19.696  19.696
  395    H    ASN  54           H        ASN  54  -4.395  21.086  21.086
  396    HA   ASN  54           HA       ASN  54  -6.214  20.894  20.894
  397   1HB   ASN  54          2HB       ASN  54  -5.203  23.123  23.123
  398   2HB   ASN  54          1HB       ASN  54  -5.886  23.137  23.137
  399   1HD2  ASN  54          2HD2      ASN  54  -9.248  23.674  23.674
  400   2HD2  ASN  54          1HD2      ASN  54  -8.534  22.761  22.761
  401    H    ASN  55           H        ASN  55  -6.301  20.927  20.927
  402    HA   ASN  55           HA       ASN  55  -9.187  20.020  20.020
  403   1HB   ASN  55          2HB       ASN  55  -7.824  21.550  21.550
  404   2HB   ASN  55          1HB       ASN  55  -9.553  21.163  21.163
  405   1HD2  ASN  55          2HD2      ASN  55  -8.064  24.316  24.316
  406   2HD2  ASN  55          1HD2      ASN  55  -7.050  23.272  23.272
  407    H    LEU  56           H        LEU  56  -6.722  18.446  18.446
  408    HA   LEU  56           HA       LEU  56  -6.426  17.142  17.142
  409   1HB   LEU  56          2HB       LEU  56  -5.283  15.395  15.395
  410   2HB   LEU  56          1HB       LEU  56  -4.971  16.853  16.853
  411    HG   LEU  56           HG       LEU  56  -7.097  16.148  16.148
  412   1HD1  LEU  56          1HD1      LEU  56  -7.682  14.170  14.170
  413   2HD1  LEU  56          3HD1      LEU  56  -6.120  13.511  13.511
  414   3HD1  LEU  56          2HD1      LEU  56  -7.318  13.674  13.674
  415   1HD2  LEU  56          2HD2      LEU  56  -4.622  16.070  16.070
  416   2HD2  LEU  56          1HD2      LEU  56  -5.569  14.747  14.747
  417   3HD2  LEU  56          3HD2      LEU  56  -4.538  14.473  14.473
  418    H    ASP  57           H        ASP  57  -8.857  17.221  17.221
  419    HA   ASP  57           HA       ASP  57 -10.231  14.842  14.842
  420   1HB   ASP  57          2HB       ASP  57 -10.727  15.926  15.926
  421   2HB   ASP  57          1HB       ASP  57 -11.110  17.447  17.447
  422    H    LYS  58           H        LYS  58 -10.532  18.141  18.141
  423    HA   LYS  58           HA       LYS  58 -12.699  17.169  17.169
  424   1HB   LYS  58          2HB       LYS  58 -11.884  19.993  19.993
  425   2HB   LYS  58          1HB       LYS  58 -13.117  19.653  19.653
  426   1HG   LYS  58          2HG       LYS  58 -14.227  18.124  18.124
  427   2HG   LYS  58          1HG       LYS  58 -13.103  18.803  18.803
  428   1HD   LYS  58          2HD       LYS  58 -13.977  20.996  20.996
  429   2HD   LYS  58          1HD       LYS  58 -14.876  20.730  20.730
  430   1HE   LYS  58          2HE       LYS  58 -15.452  19.412  19.412
  431   2HE   LYS  58          1HE       LYS  58 -16.414  20.693  20.693
  432   1HZ   LYS  58          3HZ       LYS  58 -16.079  18.647  18.647
  433   2HZ   LYS  58          2HZ       LYS  58 -16.545  17.923  17.923
  434   3HZ   LYS  58          1HZ       LYS  58 -17.542  19.117  19.117
  435    H    LEU  59           H        LEU  59  -9.536  17.611  17.611
  436    HA   LEU  59           HA       LEU  59  -9.312  18.070  18.070
  437   1HB   LEU  59          2HB       LEU  59  -7.085  18.608  18.608
  438   2HB   LEU  59          1HB       LEU  59  -7.353  19.305  19.305
  439    HG   LEU  59           HG       LEU  59  -9.146  19.947  19.947
  440   1HD1  LEU  59          1HD1      LEU  59  -6.755  21.394  21.394
  441   2HD1  LEU  59          3HD1      LEU  59  -7.860  22.023  22.023
  442   3HD1  LEU  59          2HD1      LEU  59  -6.871  20.600  20.600
  443   1HD2  LEU  59          2HD2      LEU  59  -8.916  21.404  21.404
  444   2HD2  LEU  59          1HD2      LEU  59 -10.270  20.392  20.392
  445   3HD2  LEU  59          3HD2      LEU  59  -9.866  21.847  21.847
  446    H    CYS  60           H        CYS  60  -8.198  16.136  16.136
  447    HA   CYS  60           HA       CYS  60  -6.809  14.375  14.375
  448   1HB   CYS  60          2HB       CYS  60  -5.950  14.895  14.895
  449   2HB   CYS  60          1HB       CYS  60  -5.210  13.957  13.957
  450    H    GLY  61           H        GLY  61  -9.604  13.697  13.697
  451   1HA   GLY  61          2HA       GLY  61  -8.745  11.267  11.267
  452   2HA   GLY  61          1HA       GLY  61 -10.169  12.181  12.181
  453    HA   PRO  62           HA       PRO  62 -12.634   9.767   9.767
  454   1HB   PRO  62          2HB       PRO  62 -14.404  11.522  11.522
  455   2HB   PRO  62          1HB       PRO  62 -14.333  11.283  11.283
  456   1HG   PRO  62          2HG       PRO  62 -12.967  13.490  13.490
  457   2HG   PRO  62          1HG       PRO  62 -13.981  13.653  13.653
  458   1HD   PRO  62          2HD       PRO  62 -11.303  13.612  13.612
  459   2HD   PRO  62          1HD       PRO  62 -12.249  12.901  12.901
  460    H    ASN  63           H        ASN  63 -13.721   9.921   9.921
  461    HA   ASN  63           HA       ASN  63 -11.449   9.995   9.995
  462   1HB   ASN  63          2HB       ASN  63 -12.876   8.473   8.473
  463   2HB   ASN  63          1HB       ASN  63 -12.613   7.777   7.777
  464   1HD2  ASN  63          2HD2      ASN  63 -16.047   7.671   7.671
  465   2HD2  ASN  63          1HD2      ASN  63 -14.477   7.340   7.340
  466    H    VAL  64           H        VAL  64 -11.353  11.784  11.784
  467    HA   VAL  64           HA       VAL  64 -13.791  13.065  13.065
  468    HB   VAL  64           HB       VAL  64 -11.422  14.610  14.610
  469   1HG1  VAL  64          2HG1      VAL  64 -14.204  15.529  15.529
  470   2HG1  VAL  64          1HG1      VAL  64 -12.980  16.548  16.548
  471   3HG1  VAL  64          3HG1      VAL  64 -12.713  15.879  15.879
  472   1HG2  VAL  64          1HG2      VAL  64 -14.121  14.029  14.029
  473   2HG2  VAL  64          3HG2      VAL  64 -12.566  13.415  13.415
  474   3HG2  VAL  64          2HG2      VAL  64 -12.908  15.130  15.130
  475    H    THR  65           H        THR  65 -12.364  11.228  11.228
  476    HA   THR  65           HA       THR  65 -11.263  12.431  12.431
  477    HB   THR  65           HB       THR  65  -9.176  12.493  12.493
  478    HG1  THR  65           HG1      THR  65  -9.136  11.652  11.652
  479   1HG2  THR  65          3HG2      THR  65  -9.796  10.575  10.575
  480   2HG2  THR  65          2HG2      THR  65  -9.551   9.453   9.453
  481   3HG2  THR  65          1HG2      THR  65  -8.201  10.373  10.373
  482    H    ASP  66           H        ASP  66 -10.088   9.689   9.689
  483    HA   ASP  66           HA       ASP  66 -12.706   8.239   8.239
  484   1HB   ASP  66          2HB       ASP  66 -10.436   8.333   8.333
  485   2HB   ASP  66          1HB       ASP  66 -11.706   7.120   7.120
  486    H    PHE  67           H        PHE  67 -11.315   7.878   7.878
  487    HA   PHE  67           HA       PHE  67  -9.616   5.606   5.606
  488   1HB   PHE  67          2HB       PHE  67 -10.025   7.036   7.036
  489   2HB   PHE  67          1HB       PHE  67 -11.677   6.401   6.401
  490    HD1  PHE  67           HD2      PHE  67 -12.025   3.907   3.907
  491    HD2  PHE  67           HD1      PHE  67  -8.187   5.763   5.763
  492    HE1  PHE  67           HE2      PHE  67 -11.112   1.919   1.919
  493    HE2  PHE  67           HE1      PHE  67  -7.287   3.764   3.764
  494    HZ   PHE  67           HZ       PHE  67  -8.740   1.864   1.864
  495    HA   PRO  68           HA       PRO  68 -13.085   3.037   3.037
  496   1HB   PRO  68          2HB       PRO  68 -11.780   0.805   0.805
  497   2HB   PRO  68          1HB       PRO  68 -11.438   2.311   2.311
  498   1HG   PRO  68          2HG       PRO  68  -9.907   1.143   1.143
  499   2HG   PRO  68          1HG       PRO  68  -9.230   1.582   1.582
  500   1HD   PRO  68          2HD       PRO  68  -9.239   3.371   3.371
  501   2HD   PRO  68          1HD       PRO  68  -9.483   3.958   3.958
  502    HA   PRO  69           HA       PRO  69 -13.836   2.139   2.139
  503   1HB   PRO  69          2HB       PRO  69 -16.408   1.432   1.432
  504   2HB   PRO  69          1HB       PRO  69 -15.891   2.858   2.858
  505   1HG   PRO  69          2HG       PRO  69 -16.383   0.013   0.013
  506   2HG   PRO  69          1HG       PRO  69 -16.933   1.534   1.534
  507   1HD   PRO  69          2HD       PRO  69 -14.560   0.173   0.173
  508   2HD   PRO  69          1HD       PRO  69 -14.875   1.898   1.898
  509    H    PHE  70           H        PHE  70 -12.188   0.189   0.189
  510    HA   PHE  70           HA       PHE  70 -12.292  -2.405  -2.405
  511   1HB   PHE  70          2HB       PHE  70 -10.487  -0.921  -0.921
  512   2HB   PHE  70          1HB       PHE  70 -11.427  -1.243  -1.243
  513    HD1  PHE  70           HD2      PHE  70 -11.881  -3.737  -3.737
  514    HD2  PHE  70           HD1      PHE  70  -9.245  -2.608  -2.608
  515    HE1  PHE  70           HE2      PHE  70 -10.919  -6.004  -6.004
  516    HE2  PHE  70           HE1      PHE  70  -8.314  -4.861  -4.861
  517    HZ   PHE  70           HZ       PHE  70  -9.122  -6.559  -6.559
  518    H    HIS  71           H        HIS  71 -14.230  -3.379  -3.379
  519    HA   HIS  71           HA       HIS  71 -15.234  -3.752  -3.752
  520   1HB   HIS  71          2HB       HIS  71 -16.836  -2.442  -2.442
  521   2HB   HIS  71          1HB       HIS  71 -17.036  -4.011  -4.011
  522    HD1  HIS  71           HD1      HIS  71 -17.035  -2.850  -2.850
  523    HD2  HIS  71           HD2      HIS  71 -19.114  -5.400  -5.400
  524    HE1  HIS  71           HE1      HIS  71 -18.805  -3.879  -3.879
  525    H    ALA  72           H        ALA  72 -14.248  -5.567  -5.567
  526    HA   ALA  72           HA       ALA  72 -13.634  -7.545  -7.545
  527   1HB   ALA  72          1HB       ALA  72 -13.924  -7.865  -7.865
  528   2HB   ALA  72          3HB       ALA  72 -13.165  -9.030  -9.030
  529   3HB   ALA  72          2HB       ALA  72 -12.401  -7.458  -7.458
  530    H    ASN  73           H        ASN  73 -15.603  -7.742  -7.742
  531    HA   ASN  73           HA       ASN  73 -17.884  -8.729  -8.729
  532   1HB   ASN  73          2HB       ASN  73 -18.232  -6.902  -6.902
  533   2HB   ASN  73          1HB       ASN  73 -17.738  -8.086  -8.086
  534   1HD2  ASN  73          2HD2      ASN  73 -21.090  -9.238  -9.238
  535   2HD2  ASN  73          1HD2      ASN  73 -19.654  -8.890  -8.890
  536    H    GLY  74           H        GLY  74 -16.311 -10.069 -10.069
  537   1HA   GLY  74          2HA       GLY  74 -15.051 -12.076 -12.076
  538   2HA   GLY  74          1HA       GLY  74 -16.691 -12.704 -12.704
  539    H    THR  75           H        THR  75 -14.349 -11.004 -11.004
  540    HA   THR  75           HA       THR  75 -14.319 -13.290 -13.290
  541    HB   THR  75           HB       THR  75 -13.939 -10.870 -10.870
  542    HG1  THR  75           HG1      THR  75 -16.049 -10.809 -10.809
  543   1HG2  THR  75          2HG2      THR  75 -16.294 -12.713 -12.713
  544   2HG2  THR  75          1HG2      THR  75 -15.916 -11.747 -11.747
  545   3HG2  THR  75          3HG2      THR  75 -14.863 -13.091 -13.091
  546    H    GLU  76           H        GLU  76 -12.358 -13.923 -13.923
  547    HA   GLU  76           HA       GLU  76 -10.155 -12.556 -12.556
  548   1HB   GLU  76          2HB       GLU  76  -9.997 -14.534 -14.534
  549   2HB   GLU  76          1HB       GLU  76  -8.626 -13.875 -13.875
  550   1HG   GLU  76          2HG       GLU  76 -10.154 -14.817 -14.817
  551   2HG   GLU  76          1HG       GLU  76 -10.518 -15.984 -15.984
  552    H    LYS  77           H        LYS  77 -10.947 -12.804 -12.804
  553    HA   LYS  77           HA       LYS  77  -9.189 -10.916 -10.916
  554   1HB   LYS  77          2HB       LYS  77 -10.919 -10.321 -10.321
  555   2HB   LYS  77          1HB       LYS  77 -10.654 -12.042 -12.042
  556   1HG   LYS  77          2HG       LYS  77 -12.790 -12.182 -12.182
  557   2HG   LYS  77          1HG       LYS  77 -13.008 -10.460 -10.460
  558   1HD   LYS  77          2HD       LYS  77 -14.317 -11.425 -11.425
  559   2HD   LYS  77          1HD       LYS  77 -12.833 -10.934 -10.934
  560   1HE   LYS  77          2HE       LYS  77 -13.465 -13.195 -13.195
  561   2HE   LYS  77          1HE       LYS  77 -11.972 -13.306 -13.306
  562   1HZ   LYS  77          2HZ       LYS  77 -14.143 -13.535 -13.535
  563   2HZ   LYS  77          1HZ       LYS  77 -14.377 -14.653 -14.653
  564   3HZ   LYS  77          3HZ       LYS  77 -12.934 -14.661 -14.661
  565    H    ALA  78           H        ALA  78 -12.345 -10.234 -10.234
  566    HA   ALA  78           HA       ALA  78 -12.037  -7.389  -7.389
  567   1HB   ALA  78          2HB       ALA  78 -13.609  -8.882  -8.882
  568   2HB   ALA  78          1HB       ALA  78 -13.792  -7.181  -7.181
  569   3HB   ALA  78          3HB       ALA  78 -14.236  -8.409  -8.409
  570    H    LYS  79           H        LYS  79 -11.212  -9.490  -9.490
  571    HA   LYS  79           HA       LYS  79 -10.311  -7.492  -7.492
  572   1HB   LYS  79          2HB       LYS  79  -9.556 -10.439 -10.439
  573   2HB   LYS  79          1HB       LYS  79  -9.002  -9.459  -9.459
  574   1HG   LYS  79          2HG       LYS  79 -11.119  -9.331  -9.331
  575   2HG   LYS  79          1HG       LYS  79 -11.969  -9.418  -9.418
  576   1HD   LYS  79          2HD       LYS  79 -12.414 -11.492 -11.492
  577   2HD   LYS  79          1HD       LYS  79 -11.404 -11.849 -11.849
  578   1HE   LYS  79          2HE       LYS  79 -10.313 -13.112 -13.112
  579   2HE   LYS  79          1HE       LYS  79  -9.404 -11.622 -11.622
  580   1HZ   LYS  79          3HZ       LYS  79 -11.643 -11.394 -11.394
  581   2HZ   LYS  79          2HZ       LYS  79 -10.894 -12.897 -12.897
  582   3HZ   LYS  79          1HZ       LYS  79  -9.998 -11.503 -11.503
  583    H    LEU  80           H        LEU  80  -8.568  -9.414  -9.414
  584    HA   LEU  80           HA       LEU  80  -6.040  -8.035  -8.035
  585   1HB   LEU  80          2HB       LEU  80  -6.714  -9.874  -9.874
  586   2HB   LEU  80          1HB       LEU  80  -5.119  -9.465  -9.465
  587    HG   LEU  80           HG       LEU  80  -7.196 -11.076 -11.076
  588   1HD1  LEU  80          2HD1      LEU  80  -6.163 -12.282 -12.282
  589   2HD1  LEU  80          1HD1      LEU  80  -4.564 -11.909 -11.909
  590   3HD1  LEU  80          3HD1      LEU  80  -5.648 -12.955 -12.955
  591   1HD2  LEU  80          1HD2      LEU  80  -5.677  -9.751  -9.751
  592   2HD2  LEU  80          3HD2      LEU  80  -5.383 -11.462 -11.462
  593   3HD2  LEU  80          2HD2      LEU  80  -4.279 -10.462 -10.462
  594    H    VAL  81           H        VAL  81  -8.163  -8.246  -8.246
  595    HA   VAL  81           HA       VAL  81  -6.873  -6.252  -6.252
  596    HB   VAL  81           HB       VAL  81  -9.918  -6.705  -6.705
  597   1HG1  VAL  81          2HG1      VAL  81  -8.202  -5.287  -5.287
  598   2HG1  VAL  81          1HG1      VAL  81  -9.912  -5.605  -5.605
  599   3HG1  VAL  81          3HG1      VAL  81  -9.342  -4.511  -4.511
  600   1HG2  VAL  81          3HG2      VAL  81  -8.652  -8.766  -8.766
  601   2HG2  VAL  81          2HG2      VAL  81  -9.682  -8.001  -8.001
  602   3HG2  VAL  81          1HG2      VAL  81  -7.966  -7.714  -7.714
  603    H    GLU  82           H        GLU  82  -9.508  -5.755  -5.755
  604    HA   GLU  82           HA       GLU  82  -9.536  -2.962  -2.962
  605   1HB   GLU  82          2HB       GLU  82 -11.334  -4.141  -4.141
  606   2HB   GLU  82          1HB       GLU  82 -10.229  -4.099  -4.099
  607   1HG   GLU  82          2HG       GLU  82 -10.892  -1.832  -1.832
  608   2HG   GLU  82          1HG       GLU  82 -10.106  -1.453  -1.453
  609    H    LEU  83           H        LEU  83  -7.923  -4.914  -4.914
  610    HA   LEU  83           HA       LEU  83  -6.563  -2.820  -2.820
  611   1HB   LEU  83          2HB       LEU  83  -6.349  -5.091  -5.091
  612   2HB   LEU  83          1HB       LEU  83  -5.858  -5.712  -5.712
  613    HG   LEU  83           HG       LEU  83  -3.713  -4.252  -4.252
  614   1HD1  LEU  83          1HD1      LEU  83  -4.644  -2.849  -2.849
  615   2HD1  LEU  83          3HD1      LEU  83  -4.766  -4.278  -4.278
  616   3HD1  LEU  83          2HD1      LEU  83  -3.191  -3.704  -3.704
  617   1HD2  LEU  83          1HD2      LEU  83  -4.310  -6.632  -6.632
  618   2HD2  LEU  83          3HD2      LEU  83  -3.793  -6.693  -6.693
  619   3HD2  LEU  83          2HD2      LEU  83  -2.737  -6.023  -6.023
  620    H    TYR  84           H        TYR  84  -5.074  -4.902  -4.902
  621    HA   TYR  84           HA       TYR  84  -2.918  -3.646  -3.646
  622   1HB   TYR  84          2HB       TYR  84  -3.615  -5.843  -5.843
  623   2HB   TYR  84          1HB       TYR  84  -4.968  -5.277  -5.277
  624    HD1  TYR  84           HD1      TYR  84  -4.300  -3.544  -3.544
  625    HD2  TYR  84           HD2      TYR  84  -1.596  -6.193  -6.193
  626    HE1  TYR  84           HE1      TYR  84  -2.814  -3.106  -3.106
  627    HE2  TYR  84           HE2      TYR  84  -0.033  -5.819  -5.819
  628    HH   TYR  84           HH       TYR  84  -0.511  -3.198  -3.198
  629    H    ARG  85           H        ARG  85  -5.785  -3.379  -3.379
  630    HA   ARG  85           HA       ARG  85  -5.081  -1.279  -1.279
  631   1HB   ARG  85          2HB       ARG  85  -7.251  -2.751  -2.751
  632   2HB   ARG  85          1HB       ARG  85  -7.884  -1.539  -1.539
  633   1HG   ARG  85          2HG       ARG  85  -7.672   0.152   0.152
  634   2HG   ARG  85          1HG       ARG  85  -6.779  -0.988  -0.988
  635   1HD   ARG  85          2HD       ARG  85  -9.196  -0.805  -0.805
  636   2HD   ARG  85          1HD       ARG  85  -8.704  -2.426  -2.426
  637    HE   ARG  85           HE       ARG  85  -9.817  -0.719  -0.719
  638   1HH1  ARG  85          2HH1      ARG  85 -10.447  -3.234  -3.234
  639   2HH1  ARG  85          1HH1      ARG  85 -11.777  -3.858  -3.858
  640   1HH2  ARG  85          1HH2      ARG  85 -11.560  -1.425  -1.425
  641   2HH2  ARG  85          2HH2      ARG  85 -12.454  -2.749  -2.749
  642    H    MET  86           H        MET  86  -6.693  -0.974  -0.974
  643    HA   MET  86           HA       MET  86  -6.726   1.797   1.797
  644   1HB   MET  86          2HB       MET  86  -7.878   0.345   0.345
  645   2HB   MET  86          1HB       MET  86  -6.348  -0.192  -0.192
  646   1HG   MET  86          2HG       MET  86  -6.092   2.551   2.551
  647   2HG   MET  86          1HG       MET  86  -7.797   2.270   2.270
  648   1HE   MET  86          3HE       MET  86  -4.378   1.351   1.351
  649   2HE   MET  86          2HE       MET  86  -4.366   2.181   2.181
  650   3HE   MET  86          1HE       MET  86  -4.382   0.412   0.412
  651    H    VAL  87           H        VAL  87  -4.320  -0.420  -0.420
  652    HA   VAL  87           HA       VAL  87  -2.371   1.431   1.431
  653    HB   VAL  87           HB       VAL  87  -2.260  -1.493  -1.493
  654   1HG1  VAL  87          1HG1      VAL  87   0.058  -0.327  -0.327
  655   2HG1  VAL  87          3HG1      VAL  87  -0.418   0.150   0.150
  656   3HG1  VAL  87          2HG1      VAL  87  -0.198  -1.560  -1.560
  657   1HG2  VAL  87          1HG2      VAL  87  -3.841  -1.109  -1.109
  658   2HG2  VAL  87          3HG2      VAL  87  -2.452  -2.037  -2.037
  659   3HG2  VAL  87          2HG2      VAL  87  -2.587  -0.340  -0.340
  660    H    ALA  88           H        ALA  88  -3.263   0.325   0.325
  661    HA   ALA  88           HA       ALA  88  -0.540   0.808   0.808
  662   1HB   ALA  88          3HB       ALA  88  -2.080  -0.933  -0.933
  663   2HB   ALA  88          2HB       ALA  88  -3.168   0.319   0.319
  664   3HB   ALA  88          1HB       ALA  88  -1.527   0.215   0.215
  665    H    TYR  89           H        TYR  89  -3.840   2.225   2.225
  666    HA   TYR  89           HA       TYR  89  -2.760   4.587   4.587
  667   1HB   TYR  89          2HB       TYR  89  -4.921   5.642   5.642
  668   2HB   TYR  89          1HB       TYR  89  -5.381   3.956   3.956
  669    HD1  TYR  89           HD2      TYR  89  -4.555   6.899   6.899
  670    HD2  TYR  89           HD1      TYR  89  -6.471   3.101   3.101
  671    HE1  TYR  89           HE2      TYR  89  -5.447   7.231   7.231
  672    HE2  TYR  89           HE1      TYR  89  -7.345   3.479   3.479
  673    HH   TYR  89           HH       TYR  89  -7.484   4.820   4.820
  674    H    LEU  90           H        LEU  90  -3.429   3.770   3.770
  675    HA   LEU  90           HA       LEU  90  -2.476   6.290   6.290
  676   1HB   LEU  90          2HB       LEU  90  -3.904   4.799   4.799
  677   2HB   LEU  90          1HB       LEU  90  -2.606   3.638   3.638
  678    HG   LEU  90           HG       LEU  90  -1.982   6.504   6.504
  679   1HD1  LEU  90          3HD1      LEU  90  -3.631   4.625   4.625
  680   2HD1  LEU  90          2HD1      LEU  90  -2.875   6.101   6.101
  681   3HD1  LEU  90          1HD1      LEU  90  -4.146   6.184   6.184
  682   1HD2  LEU  90          1HD2      LEU  90  -1.208   3.808   3.808
  683   2HD2  LEU  90          3HD2      LEU  90  -0.170   4.803   4.803
  684   3HD2  LEU  90          2HD2      LEU  90  -0.655   5.361   5.361
  685    H    SER  91           H        SER  91  -0.683   3.109   3.109
  686    HA   SER  91           HA       SER  91   1.717   4.074   4.074
  687   1HB   SER  91          2HB       SER  91   1.463   1.696   1.696
  688   2HB   SER  91          1HB       SER  91   1.744   2.381   2.381
  689    HG   SER  91           HG       SER  91   3.536   1.790   1.790
  690    H    ALA  92           H        ALA  92   0.479   4.639   4.639
  691    HA   ALA  92           HA       ALA  92   2.751   6.135   6.135
  692   1HB   ALA  92          1HB       ALA  92  -0.160   6.128   6.128
  693   2HB   ALA  92          3HB       ALA  92   1.185   6.805   6.805
  694   3HB   ALA  92          2HB       ALA  92   1.092   5.070   5.070
  695    H    SER  93           H        SER  93  -0.440   7.100   7.100
  696    HA   SER  93           HA       SER  93  -0.036   9.918   9.918
  697   1HB   SER  93          2HB       SER  93  -1.525   8.367   8.367
  698   2HB   SER  93          1HB       SER  93  -1.734  10.089  10.089
  699    HG   SER  93           HG       SER  93  -2.954   9.519   9.519
  700    H    LEU  94           H        LEU  94   0.661   7.710   7.710
  701    HA   LEU  94           HA       LEU  94   1.797   9.265   9.265
  702   1HB   LEU  94          2HB       LEU  94   1.229   6.547   6.547
  703   2HB   LEU  94          1HB       LEU  94   2.970   6.536   6.536
  704    HG   LEU  94           HG       LEU  94   2.955   7.532   7.532
  705   1HD1  LEU  94          2HD1      LEU  94  -0.083   7.291   7.291
  706   2HD1  LEU  94          1HD1      LEU  94   0.821   7.584   7.584
  707   3HD1  LEU  94          3HD1      LEU  94   0.814   8.778   8.778
  708   1HD2  LEU  94          3HD2      LEU  94   1.362   4.953   4.953
  709   2HD2  LEU  94          2HD2      LEU  94   3.095   5.102   5.102
  710   3HD2  LEU  94          1HD2      LEU  94   2.117   5.531   5.531
  711    H    THR  95           H        THR  95   3.399   7.393   7.393
  712    HA   THR  95           HA       THR  95   6.013   8.363   8.363
  713    HB   THR  95           HB       THR  95   4.638   7.479   7.479
  714    HG1  THR  95           HG1      THR  95   4.707   5.825   5.825
  715   1HG2  THR  95          1HG2      THR  95   7.618   7.701   7.701
  716   2HG2  THR  95          3HG2      THR  95   7.084   7.130   7.130
  717   3HG2  THR  95          2HG2      THR  95   6.907   8.818   8.818
  718    H    ASN  96           H        ASN  96   3.686   9.612   9.612
  719    HA   ASN  96           HA       ASN  96   5.097  11.673  11.673
  720   1HB   ASN  96          2HB       ASN  96   2.881  11.191  11.191
  721   2HB   ASN  96          1HB       ASN  96   2.191  11.372  11.372
  722   1HD2  ASN  96          2HD2      ASN  96   1.363  14.659  14.659
  723   2HD2  ASN  96          1HD2      ASN  96   1.033  13.195  13.195
  724    H    ILE  97           H        ILE  97   3.114  12.057  12.057
  725    HA   ILE  97           HA       ILE  97   4.098  14.746  14.746
  726    HB   ILE  97           HB       ILE  97   1.987  14.026  14.026
  727   1HG1  ILE  97          2HG1      ILE  97   4.014  14.460  14.460
  728   2HG1  ILE  97          1HG1      ILE  97   3.623  15.747  15.747
  729   1HG2  ILE  97          2HG2      ILE  97   3.712  12.108  12.108
  730   2HG2  ILE  97          1HG2      ILE  97   2.015  12.425  12.425
  731   3HG2  ILE  97          3HG2      ILE  97   2.532  11.651  11.651
  732   1HD1  ILE  97          1HD1      ILE  97   1.538  14.375  14.375
  733   2HD1  ILE  97          3HD1      ILE  97   2.256  15.950  15.950
  734   3HD1  ILE  97          2HD1      ILE  97   1.268  15.703  15.703
  735    H    THR  98           H        THR  98   5.125  11.548  11.548
  736    HA   THR  98           HA       THR  98   6.983  12.186  12.186
  737    HB   THR  98           HB       THR  98   6.565   9.882   9.882
  738    HG1  THR  98           HG1      THR  98   7.213   9.503   9.503
  739   1HG2  THR  98          3HG2      THR  98   9.562  10.610  10.610
  740   2HG2  THR  98          2HG2      THR  98   8.821   9.106   9.106
  741   3HG2  THR  98          1HG2      THR  98   8.549  10.560  10.560
  742    H    ARG  99           H        ARG  99   7.684  12.459  12.459
  743    HA   ARG  99           HA       ARG  99  10.287  13.583  13.583
  744   1HB   ARG  99          2HB       ARG  99  10.468  13.897  13.897
  745   2HB   ARG  99          1HB       ARG  99   9.972  12.277  12.277
  746   1HG   ARG  99          2HG       ARG  99   7.605  12.935  12.935
  747   2HG   ARG  99          1HG       ARG  99   8.201  14.496  14.496
  748   1HD   ARG  99          2HD       ARG  99   9.812  13.122  13.122
  749   2HD   ARG  99          1HD       ARG  99   8.862  11.696  11.696
  750    HE   ARG  99           HE       ARG  99   6.861  13.097  13.097
  751   1HH1  ARG  99          2HH1      ARG  99  10.024  13.206  13.206
  752   2HH1  ARG  99          1HH1      ARG  99   9.537  13.602  13.602
  753   1HH2  ARG  99          1HH2      ARG  99   6.125  13.667  13.667
  754   2HH2  ARG  99          2HH2      ARG  99   7.187  13.879  13.879
  755    H    ASP 100           H        ASP 100   7.116  14.976  14.976
  756    HA   ASP 100           HA       ASP 100   8.093  17.659  17.659
  757   1HB   ASP 100          2HB       ASP 100   5.651  16.622  16.622
  758   2HB   ASP 100          1HB       ASP 100   5.395  17.057  17.057
  759    H    GLN 101           H        GLN 101   7.228  15.882  15.882
  760    HA   GLN 101           HA       GLN 101   7.613  18.077  18.077
  761   1HB   GLN 101          2HB       GLN 101   7.061  15.088  15.088
  762   2HB   GLN 101          1HB       GLN 101   7.327  15.996  15.996
  763   1HG   GLN 101          2HG       GLN 101   5.269  16.753  16.753
  764   2HG   GLN 101          1HG       GLN 101   4.868  15.913  15.913
  765   1HE2  GLN 101          2HE2      GLN 101   5.829  18.882  18.882
  766   2HE2  GLN 101          1HE2      GLN 101   6.334  17.255  17.255
  767    H    LYS 102           H        LYS 102   9.329  15.297  15.297
  768    HA   LYS 102           HA       LYS 102  11.557  15.319  15.319
  769   1HB   LYS 102          2HB       LYS 102  11.095  13.513  13.513
  770   2HB   LYS 102          1HB       LYS 102  11.412  14.746  14.746
  771   1HG   LYS 102          2HG       LYS 102  13.628  14.214  14.214
  772   2HG   LYS 102          1HG       LYS 102  13.234  12.911  12.911
  773   1HD   LYS 102          2HD       LYS 102  13.560  14.326  14.326
  774   2HD   LYS 102          1HD       LYS 102  13.706  15.772  15.772
  775   1HE   LYS 102          2HE       LYS 102  15.593  13.392  13.392
  776   2HE   LYS 102          1HE       LYS 102  15.939  14.859  14.859
  777   1HZ   LYS 102          2HZ       LYS 102  15.006  15.679  15.679
  778   2HZ   LYS 102          1HZ       LYS 102  16.121  14.427  14.427
  779   3HZ   LYS 102          3HZ       LYS 102  16.593  15.798  15.798
  780    H    VAL 103           H        VAL 103  10.646  17.366  17.366
  781    HA   VAL 103           HA       VAL 103  13.227  18.906  18.906
  782    HB   VAL 103           HB       VAL 103  11.035  18.986  18.986
  783   1HG1  VAL 103          2HG1      VAL 103  13.863  20.158  20.158
  784   2HG1  VAL 103          1HG1      VAL 103  12.722  20.195  20.195
  785   3HG1  VAL 103          3HG1      VAL 103  12.382  21.088  21.088
  786   1HG2  VAL 103          3HG2      VAL 103  13.763  17.603  17.603
  787   2HG2  VAL 103          2HG2      VAL 103  12.194  16.799  16.799
  788   3HG2  VAL 103          1HG2      VAL 103  12.651  17.711  17.711
  789    H    LEU 104           H        LEU 104   9.807  19.148  19.148
  790    HA   LEU 104           HA       LEU 104   9.877  22.052  22.052
  791   1HB   LEU 104          2HB       LEU 104   7.859  20.848  20.848
  792   2HB   LEU 104          1HB       LEU 104   7.776  20.027  20.027
  793    HG   LEU 104           HG       LEU 104   7.653  23.054  23.054
  794   1HD1  LEU 104          3HD1      LEU 104   5.978  22.267  22.267
  795   2HD1  LEU 104          2HD1      LEU 104   5.294  21.159  21.159
  796   3HD1  LEU 104          1HD1      LEU 104   5.165  22.903  22.903
  797   1HD2  LEU 104          2HD2      LEU 104   6.302  20.841  20.841
  798   2HD2  LEU 104          1HD2      LEU 104   7.722  21.757  21.757
  799   3HD2  LEU 104          3HD2      LEU 104   6.201  22.567  22.567
  800    H    ASN 105           H        ASN 105  10.180  19.522  19.522
  801    HA   ASN 105           HA       ASN 105  10.805  21.885  21.885
  802   1HB   ASN 105          2HB       ASN 105   8.387  20.296  20.296
  803   2HB   ASN 105          1HB       ASN 105   9.256  20.212  20.212
  804   1HD2  ASN 105          2HD2      ASN 105   7.071  23.200  23.200
  805   2HD2  ASN 105          1HD2      ASN 105   6.757  21.530  21.530
  806    HA   PRO 106           HA       PRO 106  14.122  19.929  19.929
  807   1HB   PRO 106          2HB       PRO 106  14.206  21.184  21.184
  808   2HB   PRO 106          1HB       PRO 106  14.521  22.063  22.063
  809   1HG   PRO 106          2HG       PRO 106  11.861  21.856  21.856
  810   2HG   PRO 106          1HG       PRO 106  12.667  23.317  23.317
  811   1HD   PRO 106          2HD       PRO 106  10.735  22.187  22.187
  812   2HD   PRO 106          1HD       PRO 106  12.099  22.873  22.873
  813    H    SER 107           H        SER 107  11.074  19.692  19.692
  814    HA   SER 107           HA       SER 107  11.767  17.369  17.369
  815   1HB   SER 107          2HB       SER 107  10.214  19.091  19.091
  816   2HB   SER 107          1HB       SER 107   9.065  18.910  18.910
  817    HG   SER 107           HG       SER 107   9.418  17.279  17.279
  818    H    ALA 108           H        ALA 108   9.494  18.537  18.537
  819    HA   ALA 108           HA       ALA 108   8.236  16.302  16.302
  820   1HB   ALA 108          3HB       ALA 108   9.702  18.214  18.214
  821   2HB   ALA 108          2HB       ALA 108   8.498  17.073  17.073
  822   3HB   ALA 108          1HB       ALA 108   8.028  18.352  18.352
  823    H    VAL 109           H        VAL 109  11.662  17.111  17.111
  824    HA   VAL 109           HA       VAL 109  12.240  14.961  14.961
  825    HB   VAL 109           HB       VAL 109  14.609  14.965  14.965
  826   1HG1  VAL 109          1HG1      VAL 109  13.465  17.729  17.729
  827   2HG1  VAL 109          3HG1      VAL 109  15.172  17.329  17.329
  828   3HG1  VAL 109          2HG1      VAL 109  14.108  16.597  16.597
  829   1HG2  VAL 109          1HG2      VAL 109  13.340  17.083  17.083
  830   2HG2  VAL 109          3HG2      VAL 109  13.910  15.527  15.527
  831   3HG2  VAL 109          2HG2      VAL 109  15.045  16.706  16.706
  832    H    SER 110           H        SER 110  12.049  14.941  14.941
  833    HA   SER 110           HA       SER 110  12.681  12.112  12.112
  834   1HB   SER 110          2HB       SER 110  11.063  13.980  13.980
  835   2HB   SER 110          1HB       SER 110  11.764  12.430  12.430
  836    HG   SER 110           HG       SER 110  13.651  13.845  13.845
  837    H    LEU 111           H        LEU 111   9.754  13.949  13.949
  838    HA   LEU 111           HA       LEU 111   7.745  11.993  11.993
  839   1HB   LEU 111          2HB       LEU 111   7.203  14.371  14.371
  840   2HB   LEU 111          1HB       LEU 111   7.785  14.265  14.265
  841    HG   LEU 111           HG       LEU 111   5.453  12.535  12.535
  842   1HD1  LEU 111          2HD1      LEU 111   5.547  15.410  15.410
  843   2HD1  LEU 111          1HD1      LEU 111   4.074  14.480  14.480
  844   3HD1  LEU 111          3HD1      LEU 111   4.995  14.916  14.916
  845   1HD2  LEU 111          3HD2      LEU 111   6.411  13.788  13.788
  846   2HD2  LEU 111          2HD2      LEU 111   6.585  12.086  12.086
  847   3HD2  LEU 111          1HD2      LEU 111   5.003  12.781  12.781
  848    H    HIS 112           H        HIS 112   9.512  12.792  12.792
  849    HA   HIS 112           HA       HIS 112   8.220  10.743  10.743
  850   1HB   HIS 112          2HB       HIS 112   9.706  11.355  11.355
  851   2HB   HIS 112          1HB       HIS 112   9.789  12.748  12.748
  852    HD1  HIS 112           HD1      HIS 112  11.917   9.555   9.555
  853    HD2  HIS 112           HD2      HIS 112  12.099  13.592  13.592
  854    HE1  HIS 112           HE1      HIS 112  14.308  10.108  10.108
  855    H    SER 113           H        SER 113  11.503  10.588  10.588
  856    HA   SER 113           HA       SER 113  12.105   7.951   7.951
  857   1HB   SER 113          2HB       SER 113  12.396   9.456   9.456
  858   2HB   SER 113          1HB       SER 113  13.069   7.829   7.829
  859    HG   SER 113           HG       SER 113  14.586   8.825   8.825
  860    H    LYS 114           H        LYS 114   9.883   8.812   8.812
  861    HA   LYS 114           HA       LYS 114   9.347   6.054   6.054
  862   1HB   LYS 114          2HB       LYS 114   7.702   8.608   8.608
  863   2HB   LYS 114          1HB       LYS 114   7.167   7.058   7.058
  864   1HG   LYS 114          2HG       LYS 114   9.242   6.844   6.844
  865   2HG   LYS 114          1HG       LYS 114   9.825   8.372   8.372
  866   1HD   LYS 114          2HD       LYS 114   7.942   9.579   9.579
  867   2HD   LYS 114          1HD       LYS 114   7.185   8.078   8.078
  868   1HE   LYS 114          2HE       LYS 114   8.363   9.177   9.177
  869   2HE   LYS 114          1HE       LYS 114   8.936   7.552   7.552
  870   1HZ   LYS 114          1HZ       LYS 114  10.466   9.293   9.293
  871   2HZ   LYS 114          3HZ       LYS 114  10.409   9.980   9.980
  872   3HZ   LYS 114          2HZ       LYS 114  10.990   8.389   8.389
  873    H    LEU 115           H        LEU 115   7.681   8.338   8.338
  874    HA   LEU 115           HA       LEU 115   5.544   6.760   6.760
  875   1HB   LEU 115          2HB       LEU 115   6.150   9.361   9.361
  876   2HB   LEU 115          1HB       LEU 115   6.984   8.878   8.878
  877    HG   LEU 115           HG       LEU 115   4.817   7.866   7.866
  878   1HD1  LEU 115          2HD1      LEU 115   3.741   7.681   7.681
  879   2HD1  LEU 115          1HD1      LEU 115   3.770   9.434   9.434
  880   3HD1  LEU 115          3HD1      LEU 115   2.729   8.653   8.653
  881   1HD2  LEU 115          2HD2      LEU 115   4.710  10.856  10.856
  882   2HD2  LEU 115          1HD2      LEU 115   5.425  10.177  10.177
  883   3HD2  LEU 115          3HD2      LEU 115   3.707  10.055  10.055
  884    H    ASN 116           H        ASN 116   8.828   7.005   7.005
  885    HA   ASN 116           HA       ASN 116   8.697   5.605   5.605
  886   1HB   ASN 116          2HB       ASN 116  11.020   5.810   5.810
  887   2HB   ASN 116          1HB       ASN 116  11.096   5.220   5.220
  888   1HD2  ASN 116          2HD2      ASN 116   9.760   8.824   8.824
  889   2HD2  ASN 116          1HD2      ASN 116   8.856   7.415   7.415
  890    H    ALA 117           H        ALA 117   9.308   4.557   4.557
  891    HA   ALA 117           HA       ALA 117   9.918   1.951   1.951
  892   1HB   ALA 117          1HB       ALA 117   8.457   2.668   2.668
  893   2HB   ALA 117          3HB       ALA 117   9.178   1.107   1.107
  894   3HB   ALA 117          2HB       ALA 117  10.205   2.524   2.524
  895    H    THR 118           H        THR 118   6.889   3.230   3.230
  896    HA   THR 118           HA       THR 118   5.158   1.178   1.178
  897    HB   THR 118           HB       THR 118   3.484   3.396   3.396
  898    HG1  THR 118           HG1      THR 118   5.561   4.525   4.525
  899   1HG2  THR 118          2HG2      THR 118   4.913   3.060   3.060
  900   2HG2  THR 118          1HG2      THR 118   3.371   3.849   3.849
  901   3HG2  THR 118          3HG2      THR 118   3.504   2.113   2.113
  902    H    ILE 119           H        ILE 119   6.163   3.652   3.652
  903    HA   ILE 119           HA       ILE 119   4.631   2.666   2.666
  904    HB   ILE 119           HB       ILE 119   7.281   4.172   4.172
  905   1HG1  ILE 119          2HG1      ILE 119   4.614   5.252   5.252
  906   2HG1  ILE 119          1HG1      ILE 119   4.970   5.225   5.225
  907   1HG2  ILE 119          1HG2      ILE 119   7.136   2.985   2.985
  908   2HG2  ILE 119          3HG2      ILE 119   5.538   3.678   3.678
  909   3HG2  ILE 119          2HG2      ILE 119   6.963   4.716   4.716
  910   1HD1  ILE 119          1HD1      ILE 119   6.678   6.601   6.601
  911   2HD1  ILE 119          3HD1      ILE 119   5.586   7.402   7.402
  912   3HD1  ILE 119          2HD1      ILE 119   7.012   6.595   6.595
  913    H    ASP 120           H        ASP 120   8.041   2.291   2.291
  914    HA   ASP 120           HA       ASP 120   8.806   0.420   0.420
  915   1HB   ASP 120          2HB       ASP 120  10.207   1.717   1.717
  916   2HB   ASP 120          1HB       ASP 120   9.870   0.366   0.366
  917    H    VAL 121           H        VAL 121   7.918  -0.333  -0.333
  918    HA   VAL 121           HA       VAL 121   7.876  -3.179  -3.179
  919    HB   VAL 121           HB       VAL 121   6.997  -3.089  -3.089
  920   1HG1  VAL 121          3HG1      VAL 121   9.346  -2.468  -2.468
  921   2HG1  VAL 121          2HG1      VAL 121   8.926  -0.774  -0.774
  922   3HG1  VAL 121          1HG1      VAL 121   8.578  -1.607  -1.607
  923   1HG2  VAL 121          1HG2      VAL 121   6.187  -0.299  -0.299
  924   2HG2  VAL 121          3HG2      VAL 121   5.153  -1.623  -1.623
  925   3HG2  VAL 121          2HG2      VAL 121   6.246  -0.935  -0.935
  926    H    MET 122           H        MET 122   5.419  -0.613  -0.613
  927    HA   MET 122           HA       MET 122   3.233  -2.519  -2.519
  928   1HB   MET 122          2HB       MET 122   3.549   0.389   0.389
  929   2HB   MET 122          1HB       MET 122   2.233  -0.522  -0.522
  930   1HG   MET 122          2HG       MET 122   1.447  -1.207  -1.207
  931   2HG   MET 122          1HG       MET 122   2.793  -0.390  -0.390
  932   1HE   MET 122          1HE       MET 122   2.736   1.535   1.535
  933   2HE   MET 122          3HE       MET 122   1.431   2.698   2.698
  934   3HE   MET 122          2HE       MET 122   1.189   1.073   1.073
  935    H    ARG 123           H        ARG 123   5.316  -1.013  -1.013
  936    HA   ARG 123           HA       ARG 123   4.219  -1.984  -1.984
  937   1HB   ARG 123          2HB       ARG 123   6.387  -0.523  -0.523
  938   2HB   ARG 123          1HB       ARG 123   7.197  -2.065  -2.065
  939   1HG   ARG 123          2HG       ARG 123   6.499  -2.261  -2.261
  940   2HG   ARG 123          1HG       ARG 123   5.667  -0.724  -0.724
  941   1HD   ARG 123          2HD       ARG 123   7.998  -0.445  -0.445
  942   2HD   ARG 123          1HD       ARG 123   7.791   0.430   0.430
  943    HE   ARG 123           HE       ARG 123   8.992  -2.314  -2.314
  944   1HH1  ARG 123          2HH1      ARG 123   8.982   0.853   0.853
  945   2HH1  ARG 123          1HH1      ARG 123  10.318   0.426   0.426
  946   1HH2  ARG 123          1HH2      ARG 123  10.716  -2.781  -2.781
  947   2HH2  ARG 123          2HH2      ARG 123  11.250  -1.572  -1.572
  948    H    GLY 124           H        GLY 124   6.343  -3.630  -3.630
  949   1HA   GLY 124          2HA       GLY 124   6.393  -6.129  -6.129
  950   2HA   GLY 124          1HA       GLY 124   6.752  -5.950  -5.950
  951    H    LEU 125           H        LEU 125   4.532  -5.035  -5.035
  952    HA   LEU 125           HA       LEU 125   2.755  -7.158  -7.158
  953   1HB   LEU 125          2HB       LEU 125   2.948  -4.659  -4.659
  954   2HB   LEU 125          1HB       LEU 125   1.796  -4.228  -4.228
  955    HG   LEU 125           HG       LEU 125   0.463  -4.511  -4.511
  956   1HD1  LEU 125          1HD1      LEU 125   0.389  -7.208  -7.208
  957   2HD1  LEU 125          3HD1      LEU 125  -0.851  -6.592  -6.592
  958   3HD1  LEU 125          2HD1      LEU 125  -0.503  -5.756  -5.756
  959   1HD2  LEU 125          1HD2      LEU 125   2.038  -6.978  -6.978
  960   2HD2  LEU 125          3HD2      LEU 125   2.090  -5.403  -5.403
  961   3HD2  LEU 125          2HD2      LEU 125   0.629  -6.363  -6.363
  962    H    LEU 126           H        LEU 126   2.108  -4.516  -4.516
  963    HA   LEU 126           HA       LEU 126  -0.073  -5.590  -5.590
  964   1HB   LEU 126          2HB       LEU 126   2.060  -3.648  -3.648
  965   2HB   LEU 126          1HB       LEU 126   1.113  -4.270  -4.270
  966    HG   LEU 126           HG       LEU 126  -0.918  -3.806  -3.806
  967   1HD1  LEU 126          3HD1      LEU 126   1.060  -1.672  -1.672
  968   2HD1  LEU 126          2HD1      LEU 126  -0.636  -1.801  -1.801
  969   3HD1  LEU 126          1HD1      LEU 126   0.476  -2.936  -2.936
  970   1HD2  LEU 126          2HD2      LEU 126  -0.877  -2.767  -2.767
  971   2HD2  LEU 126          1HD2      LEU 126  -1.397  -1.772  -1.772
  972   3HD2  LEU 126          3HD2      LEU 126   0.204  -1.539  -1.539
  973    H    SER 127           H        SER 127   3.210  -5.895  -5.895
  974    HA   SER 127           HA       SER 127   2.788  -7.626  -7.626
  975   1HB   SER 127          2HB       SER 127   5.089  -7.671  -7.671
  976   2HB   SER 127          1HB       SER 127   5.149  -8.391  -8.391
  977    HG   SER 127           HG       SER 127   4.924  -5.682  -5.682
  978    H    ASN 128           H        ASN 128   3.432  -8.613  -8.613
  979    HA   ASN 128           HA       ASN 128   2.944 -11.428 -11.428
  980   1HB   ASN 128          2HB       ASN 128   2.307  -9.594  -9.594
  981   2HB   ASN 128          1HB       ASN 128   2.373 -11.339 -11.339
  982   1HD2  ASN 128          2HD2      ASN 128   5.745  -9.195  -9.195
  983   2HD2  ASN 128          1HD2      ASN 128   4.264  -8.421  -8.421
  984    H    VAL 129           H        VAL 129   0.689  -8.739  -8.739
  985    HA   VAL 129           HA       VAL 129  -1.471 -10.636 -10.636
  986    HB   VAL 129           HB       VAL 129  -1.289  -7.669  -7.669
  987   1HG1  VAL 129          3HG1      VAL 129  -3.731  -9.389  -9.389
  988   2HG1  VAL 129          2HG1      VAL 129  -3.885  -7.676  -7.676
  989   3HG1  VAL 129          1HG1      VAL 129  -2.903  -8.293  -8.293
  990   1HG2  VAL 129          1HG2      VAL 129  -1.672  -8.698  -8.698
  991   2HG2  VAL 129          3HG2      VAL 129  -3.019  -7.674  -7.674
  992   3HG2  VAL 129          2HG2      VAL 129  -3.150  -9.419  -9.419
  993    H    LEU 130           H        LEU 130  -0.158  -9.029  -9.029
  994    HA   LEU 130           HA       LEU 130  -2.054 -10.231 -10.231
  995   1HB   LEU 130          2HB       LEU 130   0.614  -8.870  -8.870
  996   2HB   LEU 130          1HB       LEU 130  -0.235  -9.507  -9.507
  997    HG   LEU 130           HG       LEU 130  -1.138  -7.408  -7.408
  998   1HD1  LEU 130          1HD1      LEU 130   0.206  -6.607  -6.607
  999   2HD1  LEU 130          3HD1      LEU 130  -0.943  -7.381  -7.381
 1000   3HD1  LEU 130          2HD1      LEU 130  -1.444  -6.033  -6.033
 1001   1HD2  LEU 130          1HD2      LEU 130  -2.925  -8.661  -8.661
 1002   2HD2  LEU 130          3HD2      LEU 130  -3.166  -8.701  -8.701
 1003   3HD2  LEU 130          2HD2      LEU 130  -3.256  -7.199  -7.199
 1004    H    CYS 131           H        CYS 131   0.963 -11.321 -11.321
 1005    HA   CYS 131           HA       CYS 131   1.576 -13.367 -13.367
 1006   1HB   CYS 131          2HB       CYS 131   1.738 -13.588 -13.588
 1007   2HB   CYS 131          1HB       CYS 131   2.506 -14.654 -14.654
 1008    H    ARG 132           H        ARG 132  -0.425 -13.242 -13.242
 1009    HA   ARG 132           HA       ARG 132  -1.616 -15.902 -15.902
 1010   1HB   ARG 132          2HB       ARG 132  -1.184 -15.197 -15.197
 1011   2HB   ARG 132          1HB       ARG 132  -2.462 -13.985 -13.985
 1012   1HG   ARG 132          2HG       ARG 132  -4.147 -15.637 -15.637
 1013   2HG   ARG 132          1HG       ARG 132  -3.027 -16.901 -16.901
 1014   1HD   ARG 132          2HD       ARG 132  -3.639 -17.446 -17.446
 1015   2HD   ARG 132          1HD       ARG 132  -2.082 -16.697 -16.697
 1016    HE   ARG 132           HE       ARG 132  -3.082 -14.632 -14.632
 1017   1HH1  ARG 132          2HH1      ARG 132  -5.295 -17.302 -17.302
 1018   2HH1  ARG 132          1HH1      ARG 132  -6.453 -16.606 -16.606
 1019   1HH2  ARG 132          1HH2      ARG 132  -4.621 -13.702 -13.702
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.064 -14.604 -14.604
 1021    H    LEU 133           H        LEU 133  -2.809 -12.593 -12.593
 1022    HA   LEU 133           HA       LEU 133  -5.489 -13.066 -13.066
 1023   1HB   LEU 133          2HB       LEU 133  -3.830 -10.839 -10.839
 1024   2HB   LEU 133          1HB       LEU 133  -4.270 -10.917 -10.917
 1025    HG   LEU 133           HG       LEU 133  -6.651 -10.688 -10.688
 1026   1HD1  LEU 133          3HD1      LEU 133  -5.706 -10.855 -10.855
 1027   2HD1  LEU 133          2HD1      LEU 133  -7.331 -10.413 -10.413
 1028   3HD1  LEU 133          1HD1      LEU 133  -6.754 -12.038 -12.038
 1029   1HD2  LEU 133          3HD2      LEU 133  -4.868  -8.836  -8.836
 1030   2HD2  LEU 133          2HD2      LEU 133  -5.363  -8.566  -8.566
 1031   3HD2  LEU 133          1HD2      LEU 133  -6.519  -8.508  -8.508
 1032    H    CYS 134           H        CYS 134  -3.014 -12.847 -12.847
 1033    HA   CYS 134           HA       CYS 134  -5.047 -13.685 -13.685
 1034   1HB   CYS 134          2HB       CYS 134  -2.912 -12.620 -12.620
 1035   2HB   CYS 134          1HB       CYS 134  -2.005 -13.938 -13.938
 1036    H    ASN 135           H        ASN 135  -2.537 -15.354 -15.354
 1037    HA   ASN 135           HA       ASN 135  -2.318 -17.808 -17.808
 1038   1HB   ASN 135          2HB       ASN 135  -1.740 -17.050 -17.050
 1039   2HB   ASN 135          1HB       ASN 135  -3.429 -17.212 -17.212
 1040   1HD2  ASN 135          2HD2      ASN 135  -2.326 -20.930 -20.930
 1041   2HD2  ASN 135          1HD2      ASN 135  -2.617 -19.834 -19.834
 1042    H    LYS 136           H        LYS 136  -5.524 -16.882 -16.882
 1043    HA   LYS 136           HA       LYS 136  -6.829 -18.863 -18.863
 1044   1HB   LYS 136          2HB       LYS 136  -6.294 -19.373 -19.373
 1045   2HB   LYS 136          1HB       LYS 136  -7.775 -19.988 -19.988
 1046   1HG   LYS 136          2HG       LYS 136  -6.004 -21.019 -21.019
 1047   2HG   LYS 136          1HG       LYS 136  -4.924 -20.879 -20.879
 1048   1HD   LYS 136          2HD       LYS 136  -5.800 -23.113 -23.113
 1049   2HD   LYS 136          1HD       LYS 136  -6.487 -22.233 -22.233
 1050   1HE   LYS 136          2HE       LYS 136  -8.613 -21.857 -21.857
 1051   2HE   LYS 136          1HE       LYS 136  -7.898 -22.669 -22.669
 1052   1HZ   LYS 136          2HZ       LYS 136  -7.679 -24.365 -24.365
 1053   2HZ   LYS 136          1HZ       LYS 136  -9.272 -23.789 -23.789
 1054   3HZ   LYS 136          3HZ       LYS 136  -8.602 -24.585 -24.585
 1055    H    TYR 137           H        TYR 137  -7.045 -15.955 -15.955
 1056    HA   TYR 137           HA       TYR 137  -9.673 -16.224 -16.224
 1057   1HB   TYR 137          2HB       TYR 137  -7.996 -13.811 -13.811
 1058   2HB   TYR 137          1HB       TYR 137  -9.542 -13.796 -13.796
 1059    HD1  TYR 137           HD1      TYR 137  -6.550 -16.233 -16.233
 1060    HD2  TYR 137           HD2      TYR 137  -9.221 -13.337 -13.337
 1061    HE1  TYR 137           HE1      TYR 137  -5.598 -16.543 -16.543
 1062    HE2  TYR 137           HE2      TYR 137  -8.244 -13.635 -13.635
 1063    HH   TYR 137           HH       TYR 137  -7.012 -15.691 -15.691
 1064    H    ARG 138           H        ARG 138  -8.758 -13.987 -13.987
 1065    HA   ARG 138           HA       ARG 138 -11.205 -14.701 -14.701
 1066   1HB   ARG 138          2HB       ARG 138 -11.685 -12.727 -12.727
 1067   2HB   ARG 138          1HB       ARG 138 -10.663 -11.747 -11.747
 1068   1HG   ARG 138          2HG       ARG 138 -12.157 -12.199 -12.199
 1069   2HG   ARG 138          1HG       ARG 138 -13.199 -13.205 -13.205
 1070   1HD   ARG 138          2HD       ARG 138 -13.674 -11.185 -11.185
 1071   2HD   ARG 138          1HD       ARG 138 -12.681 -10.218 -10.218
 1072    HE   ARG 138           HE       ARG 138 -14.225 -10.753 -10.753
 1073   1HH1  ARG 138          2HH1      ARG 138 -15.440 -11.096 -11.096
 1074   2HH1  ARG 138          1HH1      ARG 138 -17.104 -10.986 -10.986
 1075   1HH2  ARG 138          1HH2      ARG 138 -16.360 -10.537 -10.537
 1076   2HH2  ARG 138          2HH2      ARG 138 -17.622 -10.617 -10.617
 1077    H    VAL 139           H        VAL 139  -9.001 -15.512 -15.512
 1078    HA   VAL 139           HA       VAL 139  -7.513 -15.803 -15.803
 1079    HB   VAL 139           HB       VAL 139  -7.865 -14.822 -14.822
 1080   1HG1  VAL 139          2HG1      VAL 139 -10.068 -15.421 -15.421
 1081   2HG1  VAL 139          1HG1      VAL 139 -10.365 -13.814 -13.814
 1082   3HG1  VAL 139          3HG1      VAL 139 -10.127 -14.014 -14.014
 1083   1HG2  VAL 139          2HG2      VAL 139  -8.206 -12.084 -12.084
 1084   2HG2  VAL 139          1HG2      VAL 139  -6.809 -12.700 -12.700
 1085   3HG2  VAL 139          3HG2      VAL 139  -8.314 -12.432 -12.432
 1086    H    GLY 140           H        GLY 140  -7.750 -12.928 -12.928
 1087   1HA   GLY 140          2HA       GLY 140  -5.690 -12.172 -12.172
 1088   2HA   GLY 140          1HA       GLY 140  -4.805 -12.315 -12.315
 1089    H    HIS 141           H        HIS 141  -7.950 -11.040 -11.040
 1090    HA   HIS 141           HA       HIS 141  -6.974  -8.359  -8.359
 1091   1HB   HIS 141          2HB       HIS 141  -9.714  -9.684  -9.684
 1092   2HB   HIS 141          1HB       HIS 141  -9.636  -7.939  -7.939
 1093    HD1  HIS 141           HD1      HIS 141  -8.596 -10.575 -10.575
 1094    HD2  HIS 141           HD2      HIS 141  -9.036  -6.527  -6.527
 1095    HE1  HIS 141           HE1      HIS 141  -8.313  -9.691  -9.691
 1096    H    VAL 142           H        VAL 142  -6.202  -7.373  -7.373
 1097    HA   VAL 142           HA       VAL 142  -7.391  -7.376  -7.376
 1098    HB   VAL 142           HB       VAL 142  -4.941  -7.556  -7.556
 1099   1HG1  VAL 142          3HG1      VAL 142  -4.486  -6.630  -6.630
 1100   2HG1  VAL 142          2HG1      VAL 142  -4.819  -5.010  -5.010
 1101   3HG1  VAL 142          1HG1      VAL 142  -3.449  -5.901  -5.901
 1102   1HG2  VAL 142          1HG2      VAL 142  -5.704  -4.678  -4.678
 1103   2HG2  VAL 142          3HG2      VAL 142  -5.780  -6.070  -6.070
 1104   3HG2  VAL 142          2HG2      VAL 142  -4.228  -5.453  -5.453
 1105    H    ASP 143           H        ASP 143  -6.498  -5.338  -5.338
 1106    HA   ASP 143           HA       ASP 143  -7.352  -3.447  -3.447
 1107   1HB   ASP 143          2HB       ASP 143  -9.664  -3.692  -3.692
 1108   2HB   ASP 143          1HB       ASP 143  -9.680  -2.865  -2.865
 1109    H    VAL 144           H        VAL 144  -6.884  -1.369  -1.369
 1110    HA   VAL 144           HA       VAL 144  -6.317  -0.364  -0.364
 1111    HB   VAL 144           HB       VAL 144  -4.889   0.343   0.343
 1112   1HG1  VAL 144          3HG1      VAL 144  -4.091   1.032   1.032
 1113   2HG1  VAL 144          2HG1      VAL 144  -3.158   1.397   1.397
 1114   3HG1  VAL 144          1HG1      VAL 144  -4.703   2.172   2.172
 1115   1HG2  VAL 144          3HG2      VAL 144  -4.033  -1.459  -1.459
 1116   2HG2  VAL 144          2HG2      VAL 144  -4.471  -1.999  -1.999
 1117   3HG2  VAL 144          1HG2      VAL 144  -3.018  -1.055  -1.055
 1118    HA   PRO 145           HA       PRO 145  -8.824   3.138   3.138
 1119   1HB   PRO 145          2HB       PRO 145  -9.156   4.367   4.367
 1120   2HB   PRO 145          1HB       PRO 145  -9.632   2.666   2.666
 1121   1HG   PRO 145          2HG       PRO 145  -7.069   3.878   3.878
 1122   2HG   PRO 145          1HG       PRO 145  -8.034   2.579   2.579
 1123   1HD   PRO 145          2HD       PRO 145  -5.732   2.290   2.290
 1124   2HD   PRO 145          1HD       PRO 145  -6.834   0.976   0.976
 1125    HA   PRO 146           HA       PRO 146  -6.053   6.684   6.684
 1126   1HB   PRO 146          2HB       PRO 146  -7.546   8.850   8.850
 1127   2HB   PRO 146          1HB       PRO 146  -7.795   8.128   8.128
 1128   1HG   PRO 146          2HG       PRO 146  -9.229   7.422   7.422
 1129   2HG   PRO 146          1HG       PRO 146  -9.979   7.887   7.887
 1130   1HD   PRO 146          2HD       PRO 146  -9.756   5.268   5.268
 1131   2HD   PRO 146          1HD       PRO 146  -9.217   5.799   5.799
 1132    H    VAL 147           H        VAL 147  -4.909   8.307   8.307
 1133    HA   VAL 147           HA       VAL 147  -4.679   7.609   7.609
 1134    HB   VAL 147           HB       VAL 147  -2.311   8.554   8.554
 1135   1HG1  VAL 147          2HG1      VAL 147  -2.110   8.818   8.818
 1136   2HG1  VAL 147          1HG1      VAL 147  -2.465   7.118   7.118
 1137   3HG1  VAL 147          3HG1      VAL 147  -0.996   7.625   7.625
 1138   1HG2  VAL 147          3HG2      VAL 147  -3.079   5.672   5.672
 1139   2HG2  VAL 147          2HG2      VAL 147  -3.114   6.406   6.406
 1140   3HG2  VAL 147          1HG2      VAL 147  -1.583   6.203   6.203
 1141    HA   PRO 148           HA       PRO 148  -3.445  12.106  12.106
 1142   1HB   PRO 148          2HB       PRO 148  -3.100  13.623  13.623
 1143   2HB   PRO 148          1HB       PRO 148  -1.974  12.284  12.284
 1144   1HG   PRO 148          2HG       PRO 148  -4.487  12.343  12.343
 1145   2HG   PRO 148          1HG       PRO 148  -2.877  11.797  11.797
 1146   1HD   PRO 148          2HD       PRO 148  -4.885  10.096  10.096
 1147   2HD   PRO 148          1HD       PRO 148  -3.155   9.715   9.715
 1148    H    ASP 149           H        ASP 149  -5.715  11.545  11.545
 1149    HA   ASP 149           HA       ASP 149  -7.595  13.658  13.658
 1150   1HB   ASP 149          2HB       ASP 149  -8.043  11.253  11.253
 1151   2HB   ASP 149          1HB       ASP 149  -8.468  10.862  10.862
 1152    H    HIS 150           H        HIS 150  -6.533  14.761  14.761
 1153    HA   HIS 150           HA       HIS 150  -8.162  14.354  14.354
 1154   1HB   HIS 150          2HB       HIS 150  -5.201  15.051  15.051
 1155   2HB   HIS 150          1HB       HIS 150  -6.310  14.383  14.383
 1156    HD1  HIS 150           HD1      HIS 150  -7.213  11.825  11.825
 1157    HD2  HIS 150           HD2      HIS 150  -3.496  13.116  13.116
 1158    HE1  HIS 150           HE1      HIS 150  -5.928   9.822   9.822
 1159    H    SER 151           H        SER 151  -8.208  16.123  16.123
 1160    HA   SER 151           HA       SER 151  -7.384  18.824  18.824
 1161   1HB   SER 151          2HB       SER 151  -7.383  17.818  17.818
 1162   2HB   SER 151          1HB       SER 151  -9.093  18.254  18.254
 1163    HG   SER 151           HG       SER 151  -8.129  20.109  20.109
 1164    H    ASP 152           H        ASP 152  -8.627  17.956  17.956
 1165    HA   ASP 152           HA       ASP 152 -11.530  18.636  18.636
 1166   1HB   ASP 152          2HB       ASP 152 -10.549  17.275  17.275
 1167   2HB   ASP 152          1HB       ASP 152 -11.866  16.839  16.839
 1168    H    LYS 153           H        LYS 153  -8.433  19.504  19.504
 1169    HA   LYS 153           HA       LYS 153  -9.515  21.885  21.885
 1170   1HB   LYS 153          2HB       LYS 153  -7.517  19.966  19.966
 1171   2HB   LYS 153          1HB       LYS 153  -8.146  21.468  21.468
 1172   1HG   LYS 153          2HG       LYS 153 -10.452  20.441  20.441
 1173   2HG   LYS 153          1HG       LYS 153  -9.791  18.940  18.940
 1174   1HD   LYS 153          2HD       LYS 153  -9.014  18.285  18.285
 1175   2HD   LYS 153          1HD       LYS 153  -8.179  19.777  19.777
 1176   1HE   LYS 153          2HE       LYS 153  -9.692  19.716  19.716
 1177   2HE   LYS 153          1HE       LYS 153 -10.506  20.796  20.796
 1178   1HZ   LYS 153          3HZ       LYS 153 -11.268  18.081  18.081
 1179   2HZ   LYS 153          2HZ       LYS 153 -11.496  18.494  18.494
 1180   3HZ   LYS 153          1HZ       LYS 153 -12.247  19.412  19.412
 1181    H    GLU 154           H        GLU 154  -7.611  23.629  23.629
 1182    HA   GLU 154           HA       GLU 154  -5.782  22.927  22.927
 1183   1HB   GLU 154          2HB       GLU 154  -6.525  25.583  25.583
 1184   2HB   GLU 154          1HB       GLU 154  -5.300  25.431  25.431
 1185   1HG   GLU 154          2HG       GLU 154  -8.030  24.173  24.173
 1186   2HG   GLU 154          1HG       GLU 154  -7.786  25.885  25.885
 1187    H    VAL 155           H        VAL 155  -4.869  25.121  25.121
 1188    HA   VAL 155           HA       VAL 155  -2.131  24.483  24.483
 1189    HB   VAL 155           HB       VAL 155  -3.967  25.466  25.466
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.719  24.748  24.748
 1191   2HG1  VAL 155          3HG1      VAL 155  -0.942  25.801  25.801
 1192   3HG1  VAL 155          2HG1      VAL 155  -1.918  26.485  26.485
 1193   1HG2  VAL 155          3HG2      VAL 155  -2.297  27.020  27.020
 1194   2HG2  VAL 155          2HG2      VAL 155  -4.046  26.918  26.918
 1195   3HG2  VAL 155          1HG2      VAL 155  -3.226  27.754  27.754
 1196    H    PHE 156           H        PHE 156  -4.869  23.093  23.093
 1197    HA   PHE 156           HA       PHE 156  -3.548  21.113  21.113
 1198   1HB   PHE 156          2HB       PHE 156  -6.337  21.017  21.017
 1199   2HB   PHE 156          1HB       PHE 156  -5.833  20.374  20.374
 1200    HD1  PHE 156           HD2      PHE 156  -4.174  23.310  23.310
 1201    HD2  PHE 156           HD1      PHE 156  -8.235  22.058  22.058
 1202    HE1  PHE 156           HE2      PHE 156  -4.934  25.392  25.392
 1203    HE2  PHE 156           HE1      PHE 156  -8.985  24.146  24.146
 1204    HZ   PHE 156           HZ       PHE 156  -7.334  25.843  25.843
 1205    H    GLN 157           H        GLN 157  -5.017  21.103  21.103
 1206    HA   GLN 157           HA       GLN 157  -4.760  18.326  18.326
 1207   1HB   GLN 157          2HB       GLN 157  -5.656  19.368  19.368
 1208   2HB   GLN 157          1HB       GLN 157  -4.568  20.729  20.729
 1209   1HG   GLN 157          2HG       GLN 157  -3.761  17.917  17.917
 1210   2HG   GLN 157          1HG       GLN 157  -4.334  19.151  19.151
 1211   1HE2  GLN 157          2HE2      GLN 157  -0.493  19.174  19.174
 1212   2HE2  GLN 157          1HE2      GLN 157  -1.493  17.804  17.804
 1213    H    LYS 158           H        LYS 158  -2.353  20.833  20.833
 1214    HA   LYS 158           HA       LYS 158  -0.235  18.942  18.942
 1215   1HB   LYS 158          2HB       LYS 158  -0.400  21.607  21.607
 1216   2HB   LYS 158          1HB       LYS 158   0.370  21.586  21.586
 1217   1HG   LYS 158          2HG       LYS 158   2.343  20.485  20.485
 1218   2HG   LYS 158          1HG       LYS 158   1.544  20.003  20.003
 1219   1HD   LYS 158          2HD       LYS 158   1.211  22.594  22.594
 1220   2HD   LYS 158          1HD       LYS 158   2.439  22.802  22.802
 1221   1HE   LYS 158          2HE       LYS 158   2.790  21.097  21.097
 1222   2HE   LYS 158          1HE       LYS 158   3.287  22.776  22.776
 1223   1HZ   LYS 158          3HZ       LYS 158   4.425  21.290  21.290
 1224   2HZ   LYS 158          2HZ       LYS 158   4.679  20.496  20.496
 1225   3HZ   LYS 158          1HZ       LYS 158   5.221  22.064  22.064
 1226    H    LYS 159           H        LYS 159  -0.829  20.685  20.685
 1227    HA   LYS 159           HA       LYS 159   1.069  19.138  19.138
 1228   1HB   LYS 159          2HB       LYS 159  -1.079  21.100  21.100
 1229   2HB   LYS 159          1HB       LYS 159  -0.610  19.998  19.998
 1230   1HG   LYS 159          2HG       LYS 159   0.801  21.825  21.825
 1231   2HG   LYS 159          1HG       LYS 159   1.827  20.717  20.717
 1232   1HD   LYS 159          2HD       LYS 159   1.483  21.947  21.947
 1233   2HD   LYS 159          1HD       LYS 159   0.382  23.069  23.069
 1234   1HE   LYS 159          2HE       LYS 159   3.327  22.637  22.637
 1235   2HE   LYS 159          1HE       LYS 159   2.670  24.054  24.054
 1236   1HZ   LYS 159          2HZ       LYS 159   1.228  23.641  23.641
 1237   2HZ   LYS 159          1HZ       LYS 159   2.847  23.512  23.512
 1238   3HZ   LYS 159          3HZ       LYS 159   2.274  24.934  24.934
 1239    H    LYS 160           H        LYS 160  -2.317  18.831  18.831
 1240    HA   LYS 160           HA       LYS 160  -2.418  16.560  16.560
 1241   1HB   LYS 160          2HB       LYS 160  -4.519  17.428  17.428
 1242   2HB   LYS 160          1HB       LYS 160  -4.339  18.547  18.547
 1243   1HG   LYS 160          2HG       LYS 160  -5.521  15.754  15.754
 1244   2HG   LYS 160          1HG       LYS 160  -6.455  17.214  17.214
 1245   1HD   LYS 160          2HD       LYS 160  -5.742  18.083  18.083
 1246   2HD   LYS 160          1HD       LYS 160  -4.398  17.003  17.003
 1247   1HE   LYS 160          2HE       LYS 160  -5.656  15.736  15.736
 1248   2HE   LYS 160          1HE       LYS 160  -6.593  15.249  15.249
 1249   1HZ   LYS 160          3HZ       LYS 160  -7.464  17.817  17.817
 1250   2HZ   LYS 160          2HZ       LYS 160  -7.509  16.619  16.619
 1251   3HZ   LYS 160          1HZ       LYS 160  -8.360  16.397  16.397
 1252    H    LEU 161           H        LEU 161  -1.802  16.862  16.862
 1253    HA   LEU 161           HA       LEU 161  -3.035  15.090  15.090
 1254   1HB   LEU 161          2HB       LEU 161  -0.621  16.247  16.247
 1255   2HB   LEU 161          1HB       LEU 161  -0.056  14.700  14.700
 1256    HG   LEU 161           HG       LEU 161   0.049  14.977  14.977
 1257   1HD1  LEU 161          1HD1      LEU 161  -0.128  12.651  12.651
 1258   2HD1  LEU 161          3HD1      LEU 161  -1.871  12.750  12.750
 1259   3HD1  LEU 161          2HD1      LEU 161  -0.841  12.746  12.746
 1260   1HD2  LEU 161          1HD2      LEU 161  -2.122  16.245  16.245
 1261   2HD2  LEU 161          3HD2      LEU 161  -2.079  14.845  14.845
 1262   3HD2  LEU 161          2HD2      LEU 161  -3.006  14.798  14.798
 1263    H    GLY 162           H        GLY 162  -0.990  14.147  14.147
 1264   1HA   GLY 162          2HA       GLY 162  -1.846  11.310  11.310
 1265   2HA   GLY 162          1HA       GLY 162  -0.393  11.820  11.820
 1266    H    CYS 163           H        CYS 163  -2.332  13.986  13.986
 1267    HA   CYS 163           HA       CYS 163  -2.798  12.856  12.856
 1268   1HB   CYS 163          2HB       CYS 163  -2.239  15.167  15.167
 1269   2HB   CYS 163          1HB       CYS 163  -3.978  15.409  15.409
 1270    H    GLN 164           H        GLN 164  -5.165  13.941  13.941
 1271    HA   GLN 164           HA       GLN 164  -7.489  12.939  12.939
 1272   1HB   GLN 164          2HB       GLN 164  -7.087  13.089  13.089
 1273   2HB   GLN 164          1HB       GLN 164  -8.560  12.524  12.524
 1274   1HG   GLN 164          2HG       GLN 164  -9.010  14.673  14.673
 1275   2HG   GLN 164          1HG       GLN 164  -7.481  15.327  15.327
 1276   1HE2  GLN 164          2HE2      GLN 164  -9.560  14.483  14.483
 1277   2HE2  GLN 164          1HE2      GLN 164  -8.858  13.264  13.264
 1278    H    LEU 165           H        LEU 165  -5.130  11.699  11.699
 1279    HA   LEU 165           HA       LEU 165  -6.151   9.014   9.014
 1280   1HB   LEU 165          2HB       LEU 165  -3.322  10.047  10.047
 1281   2HB   LEU 165          1HB       LEU 165  -3.857   8.441   8.441
 1282    HG   LEU 165           HG       LEU 165  -4.853  10.972  10.972
 1283   1HD1  LEU 165          2HD1      LEU 165  -3.143   8.609   8.609
 1284   2HD1  LEU 165          1HD1      LEU 165  -3.675   9.958   9.958
 1285   3HD1  LEU 165          3HD1      LEU 165  -2.530  10.235  10.235
 1286   1HD2  LEU 165          2HD2      LEU 165  -5.524   8.012   8.012
 1287   2HD2  LEU 165          1HD2      LEU 165  -6.657   9.179   9.179
 1288   3HD2  LEU 165          3HD2      LEU 165  -6.074   9.357   9.357
 1289    H    LEU 166           H        LEU 166  -3.811  10.537  10.537
 1290    HA   LEU 166           HA       LEU 166  -3.324   7.900   7.900
 1291   1HB   LEU 166          2HB       LEU 166  -2.539  10.623  10.623
 1292   2HB   LEU 166          1HB       LEU 166  -2.903   9.650   9.650
 1293    HG   LEU 166           HG       LEU 166  -0.540   9.400   9.400
 1294   1HD1  LEU 166          1HD1      LEU 166  -2.116   6.787   6.787
 1295   2HD1  LEU 166          3HD1      LEU 166  -0.424   6.860   6.860
 1296   3HD1  LEU 166          2HD1      LEU 166  -1.583   7.382   7.382
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.599   8.341   8.341
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.707   9.832   9.832
 1299   3HD2  LEU 166          1HD2      LEU 166   0.082   8.285   8.285
 1300    H    GLY 167           H        GLY 167  -5.528  10.474  10.474
 1301   1HA   GLY 167          2HA       GLY 167  -6.726   9.372   9.372
 1302   2HA   GLY 167          1HA       GLY 167  -7.631  10.261  10.261
 1303    H    THR 168           H        THR 168  -7.893   8.952   8.952
 1304    HA   THR 168           HA       THR 168  -9.676   6.745   6.745
 1305    HB   THR 168           HB       THR 168  -8.861   6.094   6.094
 1306    HG1  THR 168           HG1      THR 168  -7.857   8.729   8.729
 1307   1HG2  THR 168          1HG2      THR 168 -10.049   8.852   8.852
 1308   2HG2  THR 168          3HG2      THR 168 -10.054   7.846   7.846
 1309   3HG2  THR 168          2HG2      THR 168 -10.953   7.334   7.334
 1310    H    TYR 169           H        TYR 169  -6.513   6.608   6.608
 1311    HA   TYR 169           HA       TYR 169  -5.870   3.970   3.970
 1312   1HB   TYR 169          2HB       TYR 169  -4.340   5.667   5.667
 1313   2HB   TYR 169          1HB       TYR 169  -4.161   6.229   6.229
 1314    HD1  TYR 169           HD1      TYR 169  -2.941   4.850   4.850
 1315    HD2  TYR 169           HD2      TYR 169  -2.878   3.878   3.878
 1316    HE1  TYR 169           HE1      TYR 169  -0.899   3.491   3.491
 1317    HE2  TYR 169           HE2      TYR 169  -0.871   2.538   2.538
 1318    HH   TYR 169           HH       TYR 169   0.980   3.149   3.149
 1319    H    LYS 170           H        LYS 170  -5.930   6.009   6.009
 1320    HA   LYS 170           HA       LYS 170  -4.969   3.752   3.752
 1321   1HB   LYS 170          2HB       LYS 170  -4.787   6.261   6.261
 1322   2HB   LYS 170          1HB       LYS 170  -6.499   6.255   6.255
 1323   1HG   LYS 170          2HG       LYS 170  -4.523   4.381   4.381
 1324   2HG   LYS 170          1HG       LYS 170  -5.015   5.928   5.928
 1325   1HD   LYS 170          2HD       LYS 170  -7.411   5.116   5.116
 1326   2HD   LYS 170          1HD       LYS 170  -6.914   3.559   3.559
 1327   1HE   LYS 170          2HE       LYS 170  -6.559   2.847   2.847
 1328   2HE   LYS 170          1HE       LYS 170  -5.163   3.894   3.894
 1329   1HZ   LYS 170          2HZ       LYS 170  -7.508   5.395   5.395
 1330   2HZ   LYS 170          1HZ       LYS 170  -7.429   4.031   4.031
 1331   3HZ   LYS 170          3HZ       LYS 170  -6.132   5.129   5.129
 1332    H    GLN 171           H        GLN 171  -8.082   5.400   5.400
 1333    HA   GLN 171           HA       GLN 171  -9.525   3.416   3.416
 1334   1HB   GLN 171          2HB       GLN 171 -10.207   5.682   5.682
 1335   2HB   GLN 171          1HB       GLN 171 -11.156   4.339   4.339
 1336   1HG   GLN 171          2HG       GLN 171 -11.102   5.199   5.199
 1337   2HG   GLN 171          1HG       GLN 171 -12.314   5.716   5.716
 1338   1HE2  GLN 171          2HE2      GLN 171 -12.972   1.803   1.803
 1339   2HE2  GLN 171          1HE2      GLN 171 -11.750   2.390   2.390
 1340    H    VAL 172           H        VAL 172  -8.816   3.393   3.393
 1341    HA   VAL 172           HA       VAL 172 -10.180   0.830   0.830
 1342    HB   VAL 172           HB       VAL 172  -9.535   1.215   1.215
 1343   1HG1  VAL 172          1HG1      VAL 172 -11.384   2.628   2.628
 1344   2HG1  VAL 172          3HG1      VAL 172 -10.240   3.869   3.869
 1345   3HG1  VAL 172          2HG1      VAL 172 -10.475   3.509   3.509
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.602   3.137   3.137
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.207   1.794   1.794
 1348   3HG2  VAL 172          2HG2      VAL 172  -7.937   3.242   3.242
 1349    H    ILE 173           H        ILE 173  -6.671   1.807   1.807
 1350    HA   ILE 173           HA       ILE 173  -5.666  -0.772  -0.772
 1351    HB   ILE 173           HB       ILE 173  -4.441   1.455   1.455
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.504   1.929   1.929
 1353   2HG1  ILE 173          1HG1      ILE 173  -2.878   1.604   1.604
 1354   1HG2  ILE 173          2HG2      ILE 173  -3.279  -1.182  -1.182
 1355   2HG2  ILE 173          1HG2      ILE 173  -2.316   0.189   0.189
 1356   3HG2  ILE 173          3HG2      ILE 173  -3.540  -0.543  -0.543
 1357   1HD1  ILE 173          1HD1      ILE 173  -3.091  -0.733  -0.733
 1358   2HD1  ILE 173          3HD1      ILE 173  -4.712  -0.370  -0.370
 1359   3HD1  ILE 173          2HD1      ILE 173  -3.341   0.478   0.478
 1360    H    SER 174           H        SER 174  -6.701   0.749   0.749
 1361    HA   SER 174           HA       SER 174  -5.936  -1.484  -1.484
 1362   1HB   SER 174          2HB       SER 174  -7.390  -0.304  -0.304
 1363   2HB   SER 174          1HB       SER 174  -6.026   0.622   0.622
 1364    HG   SER 174           HG       SER 174  -8.052   1.236   1.236
 1365    H    VAL 175           H        VAL 175  -7.940  -1.439  -1.439
 1366    HA   VAL 175           HA       VAL 175  -9.982  -3.265  -3.265
 1367    HB   VAL 175           HB       VAL 175 -10.235  -0.874  -0.874
 1368   1HG1  VAL 175          3HG1      VAL 175 -11.844  -3.390  -3.390
 1369   2HG1  VAL 175          2HG1      VAL 175 -12.111  -1.793  -1.793
 1370   3HG1  VAL 175          1HG1      VAL 175 -10.643  -2.666  -2.666
 1371   1HG2  VAL 175          3HG2      VAL 175 -12.194  -2.441  -2.441
 1372   2HG2  VAL 175          2HG2      VAL 175 -11.281  -1.017  -1.017
 1373   3HG2  VAL 175          1HG2      VAL 175 -12.496  -0.879  -0.879
 1374    H    VAL 176           H        VAL 176  -7.730  -2.558  -2.558
 1375    HA   VAL 176           HA       VAL 176  -8.524  -5.018  -5.018
 1376    HB   VAL 176           HB       VAL 176  -6.959  -4.566  -4.566
 1377   1HG1  VAL 176          3HG1      VAL 176  -8.924  -3.198  -3.198
 1378   2HG1  VAL 176          2HG1      VAL 176  -8.064  -1.975  -1.975
 1379   3HG1  VAL 176          1HG1      VAL 176  -7.600  -2.323  -2.323
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.731  -2.605  -2.605
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.954  -4.039  -4.039
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.227  -2.711  -2.711
 1383    H    VAL 177           H        VAL 177  -6.030  -3.833  -3.833
 1384    HA   VAL 177           HA       VAL 177  -4.172  -5.988  -5.988
 1385    HB   VAL 177           HB       VAL 177  -4.037  -3.549  -3.549
 1386   1HG1  VAL 177          2HG1      VAL 177  -5.914  -3.590  -3.590
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.115  -4.833  -4.833
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.414  -3.231  -3.231
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.785  -5.791  -5.791
 1390   2HG2  VAL 177          3HG2      VAL 177  -2.111  -5.009  -5.009
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.296  -4.106  -4.106
 1392    H    GLN 178           H        GLN 178  -7.205  -5.321  -5.321
 1393    HA   GLN 178           HA       GLN 178  -7.072  -7.910  -7.910
 1394   1HB   GLN 178          2HB       GLN 178  -7.560  -5.614  -5.614
 1395   2HB   GLN 178          1HB       GLN 178  -9.165  -5.786  -5.786
 1396   1HG   GLN 178          2HG       GLN 178  -9.735  -7.586  -7.586
 1397   2HG   GLN 178          1HG       GLN 178  -8.103  -8.227  -8.227
 1398   1HE2  GLN 178          2HE2      GLN 178  -9.250  -6.098  -6.098
 1399   2HE2  GLN 178          1HE2      GLN 178 -10.354  -6.693  -6.693
 1400    H    ALA 179           H        ALA 179  -7.565  -7.431  -7.431
 1401    HA   ALA 179           HA       ALA 179 -10.339  -8.524  -8.524
 1402   1HB   ALA 179          3HB       ALA 179  -9.641  -6.632  -6.632
 1403   2HB   ALA 179          2HB       ALA 179  -8.319  -7.643  -7.643
 1404   3HB   ALA 179          1HB       ALA 179  -9.975  -8.125  -8.125
 1405    H    PHE 180           H        PHE 180  -6.973  -8.864  -8.864
 1406    HA   PHE 180           HA       PHE 180  -7.255 -11.791 -11.791
 1407   1HB   PHE 180          2HB       PHE 180  -5.104 -11.380 -11.380
 1408   2HB   PHE 180          1HB       PHE 180  -6.610 -10.805 -10.805
 1409    HD1  PHE 180           HD1      PHE 180  -3.649  -9.536  -9.536
 1410    HD2  PHE 180           HD2      PHE 180  -6.809  -8.643  -8.643
 1411    HE1  PHE 180           HE1      PHE 180  -2.784  -7.253  -7.253
 1412    HE2  PHE 180           HE2      PHE 180  -5.953  -6.377  -6.377
 1413    HZ   PHE 180           HZ       PHE 180  -3.919  -5.691  -5.691

  Start of MODEL   10
    1   1H    SER   1          2H        SER   1  10.208  -9.671  -9.671
    2   2H    SER   1          1H        SER   1  10.076  -8.371  -8.371
    3   3H    SER   1          3H        SER   1  11.299  -8.349  -8.349
    4    HA   SER   1           HA       SER   1   9.905  -7.276  -7.276
    5   1HB   SER   1          2HB       SER   1   7.607  -7.825  -7.825
    6   2HB   SER   1          1HB       SER   1   7.920  -6.337  -6.337
    7    HG   SER   1           HG       SER   1   9.005  -5.800  -5.800
    8    HA   PRO   2           HA       PRO   2   7.397 -10.613 -10.613
    9   1HB   PRO   2          2HB       PRO   2   5.445  -9.289  -9.289
   10   2HB   PRO   2          1HB       PRO   2   7.120  -9.257  -9.257
   11   1HG   PRO   2          2HG       PRO   2   5.705  -7.186  -7.186
   12   2HG   PRO   2          1HG       PRO   2   6.566  -6.887  -6.887
   13   1HD   PRO   2          2HD       PRO   2   7.853  -6.568  -6.568
   14   2HD   PRO   2          1HD       PRO   2   8.719  -7.326  -7.326
   15    H    LEU   3           H        LEU   3   4.967 -11.304 -11.304
   16    HA   LEU   3           HA       LEU   3   3.794 -10.419 -10.419
   17   1HB   LEU   3          2HB       LEU   3   3.779 -13.210 -13.210
   18   2HB   LEU   3          1HB       LEU   3   3.027 -12.767 -12.767
   19    HG   LEU   3           HG       LEU   3   6.042 -12.568 -12.568
   20   1HD1  LEU   3          2HD1      LEU   3   4.465 -14.545 -14.545
   21   2HD1  LEU   3          1HD1      LEU   3   6.213 -14.479 -14.479
   22   3HD1  LEU   3          3HD1      LEU   3   5.253 -14.912 -14.912
   23   1HD2  LEU   3          2HD2      LEU   3   4.494 -12.163 -12.163
   24   2HD2  LEU   3          1HD2      LEU   3   5.284 -10.887 -10.887
   25   3HD2  LEU   3          3HD2      LEU   3   6.241 -12.144 -12.144
   26    HA   PRO   4           HA       PRO   4   0.722  -9.843  -9.843
   27   1HB   PRO   4          2HB       PRO   4   0.145  -7.222  -7.222
   28   2HB   PRO   4          1HB       PRO   4   1.568  -7.695  -7.695
   29   1HG   PRO   4          2HG       PRO   4   1.415  -7.081  -7.081
   30   2HG   PRO   4          1HG       PRO   4   2.482  -6.331  -6.331
   31   1HD   PRO   4          2HD       PRO   4   3.403  -8.414  -8.414
   32   2HD   PRO   4          1HD       PRO   4   3.775  -8.367  -8.367
   33    H    ILE   5           H        ILE   5  -0.164 -11.382 -11.382
   34    HA   ILE   5           HA       ILE   5  -2.007 -10.164 -10.164
   35    HB   ILE   5           HB       ILE   5  -1.369 -13.123 -13.123
   36   1HG1  ILE   5          2HG1      ILE   5  -0.330 -11.245 -11.245
   37   2HG1  ILE   5          1HG1      ILE   5   0.604 -11.829 -11.829
   38   1HG2  ILE   5          2HG2      ILE   5  -3.601 -12.774 -12.774
   39   2HG2  ILE   5          1HG2      ILE   5  -2.830 -11.835 -11.835
   40   3HG2  ILE   5          3HG2      ILE   5  -2.485 -13.548 -13.548
   41   1HD1  ILE   5          3HD1      ILE   5   0.358 -14.173 -14.173
   42   2HD1  ILE   5          2HD1      ILE   5  -0.569 -13.616 -13.616
   43   3HD1  ILE   5          1HD1      ILE   5   1.110 -13.160 -13.160
   44    H    THR   6           H        THR   6  -2.039 -11.650 -11.650
   45    HA   THR   6           HA       THR   6  -5.013 -11.458 -11.458
   46    HB   THR   6           HB       THR   6  -4.088 -13.852 -13.852
   47    HG1  THR   6           HG1      THR   6  -5.836 -14.216 -14.216
   48   1HG2  THR   6          2HG2      THR   6  -2.072 -13.443 -13.443
   49   2HG2  THR   6          1HG2      THR   6  -3.202 -13.166 -13.166
   50   3HG2  THR   6          3HG2      THR   6  -3.102 -14.745 -14.745
   51    HA   PRO   7           HA       PRO   7  -4.391  -8.834  -8.834
   52   1HB   PRO   7          2HB       PRO   7  -6.840  -8.951  -8.951
   53   2HB   PRO   7          1HB       PRO   7  -6.632  -8.170  -8.170
   54   1HG   PRO   7          2HG       PRO   7  -7.451 -11.078 -11.078
   55   2HG   PRO   7          1HG       PRO   7  -8.325  -9.909  -9.909
   56   1HD   PRO   7          2HD       PRO   7  -6.625 -11.672 -11.672
   57   2HD   PRO   7          1HD       PRO   7  -6.657  -9.999  -9.999
   58    H    VAL   8           H        VAL   8  -2.804 -10.330 -10.330
   59    HA   VAL   8           HA       VAL   8  -3.787 -11.975 -11.975
   60    HB   VAL   8           HB       VAL   8  -3.049 -13.405 -13.405
   61   1HG1  VAL   8          1HG1      VAL   8  -1.419 -11.870 -11.870
   62   2HG1  VAL   8          3HG1      VAL   8  -0.321 -12.043 -12.043
   63   3HG1  VAL   8          2HG1      VAL   8  -0.680 -13.424 -13.424
   64   1HG2  VAL   8          1HG2      VAL   8  -1.161 -13.458 -13.458
   65   2HG2  VAL   8          3HG2      VAL   8  -2.735 -14.203 -14.203
   66   3HG2  VAL   8          2HG2      VAL   8  -1.422 -14.794 -14.794
   67    H    ASN   9           H        ASN   9  -3.468  -9.722  -9.722
   68    HA   ASN   9           HA       ASN   9  -0.661  -9.259  -9.259
   69   1HB   ASN   9          2HB       ASN   9  -2.957  -7.338  -7.338
   70   2HB   ASN   9          1HB       ASN   9  -1.497  -6.966  -6.966
   71   1HD2  ASN   9          2HD2      ASN   9  -0.175  -7.962  -7.962
   72   2HD2  ASN   9          1HD2      ASN   9  -0.544  -9.126  -9.126
   73    H    ALA  10           H        ALA  10  -3.216 -10.644 -10.644
   74    HA   ALA  10           HA       ALA  10  -2.825  -9.872  -9.872
   75   1HB   ALA  10          2HB       ALA  10  -4.882  -8.735  -8.735
   76   2HB   ALA  10          1HB       ALA  10  -5.550 -10.262 -10.262
   77   3HB   ALA  10          3HB       ALA  10  -5.363  -9.937  -9.937
   78    H    THR  11           H        THR  11  -1.508 -11.957 -11.957
   79    HA   THR  11           HA       THR  11  -3.119 -14.372 -14.372
   80    HB   THR  11           HB       THR  11  -0.644 -14.317 -14.317
   81    HG1  THR  11           HG1      THR  11  -3.222 -13.472 -13.472
   82   1HG2  THR  11          3HG2      THR  11  -1.526 -16.582 -16.582
   83   2HG2  THR  11          2HG2      THR  11  -3.075 -16.196 -16.196
   84   3HG2  THR  11          1HG2      THR  11  -1.659 -16.443 -16.443
   85    H    CYS  12           H        CYS  12  -1.949 -12.755 -12.755
   86    HA   CYS  12           HA       CYS  12   0.540 -13.237 -13.237
   87   1HB   CYS  12          2HB       CYS  12  -0.948 -11.868 -11.868
   88   2HB   CYS  12          1HB       CYS  12  -2.209 -13.024 -13.024
   89    H    ALA  13           H        ALA  13  -2.004 -15.614 -15.614
   90    HA   ALA  13           HA       ALA  13  -1.311 -17.643 -17.643
   91   1HB   ALA  13          2HB       ALA  13  -3.050 -17.859 -17.859
   92   2HB   ALA  13          1HB       ALA  13  -1.786 -17.985 -17.985
   93   3HB   ALA  13          3HB       ALA  13  -1.956 -19.247 -19.247
   94    H    ILE  14           H        ILE  14   0.441 -16.907 -16.907
   95    HA   ILE  14           HA       ILE  14   2.537 -18.902 -18.902
   96    HB   ILE  14           HB       ILE  14   3.283 -18.639 -18.639
   97   1HG1  ILE  14          2HG1      ILE  14   1.559 -17.893 -17.893
   98   2HG1  ILE  14          1HG1      ILE  14   0.514 -17.367 -17.367
   99   1HG2  ILE  14          3HG2      ILE  14   2.017 -20.600 -20.600
  100   2HG2  ILE  14          2HG2      ILE  14   0.505 -19.747 -19.747
  101   3HG2  ILE  14          1HG2      ILE  14   1.492 -20.196 -20.196
  102   1HD1  ILE  14          3HD1      ILE  14   3.268 -16.207 -16.207
  103   2HD1  ILE  14          2HD1      ILE  14   1.724 -15.470 -15.470
  104   3HD1  ILE  14          1HD1      ILE  14   2.195 -15.635 -15.635
  105    H    ARG  15           H        ARG  15   2.278 -16.462 -16.462
  106    HA   ARG  15           HA       ARG  15   4.617 -14.858 -14.858
  107   1HB   ARG  15          2HB       ARG  15   2.488 -13.718 -13.718
  108   2HB   ARG  15          1HB       ARG  15   2.421 -14.234 -14.234
  109   1HG   ARG  15          2HG       ARG  15   4.613 -12.843 -12.843
  110   2HG   ARG  15          1HG       ARG  15   4.227 -12.169 -12.169
  111   1HD   ARG  15          2HD       ARG  15   1.841 -11.662 -11.662
  112   2HD   ARG  15          1HD       ARG  15   2.414 -12.098 -12.098
  113    HE   ARG  15           HE       ARG  15   3.568  -9.883  -9.883
  114   1HH1  ARG  15          2HH1      ARG  15   2.768 -11.150 -11.150
  115   2HH1  ARG  15          1HH1      ARG  15   3.252  -9.749  -9.749
  116   1HH2  ARG  15          1HH2      ARG  15   4.245  -8.030  -8.030
  117   2HH2  ARG  15          2HH2      ARG  15   4.125  -7.950  -7.950
  118    H    HIS  16           H        HIS  16   3.599 -14.942 -14.942
  119    HA   HIS  16           HA       HIS  16   6.140 -16.362 -16.362
  120   1HB   HIS  16          2HB       HIS  16   4.992 -13.836 -13.836
  121   2HB   HIS  16          1HB       HIS  16   6.123 -14.843 -14.843
  122    HD1  HIS  16           HD1      HIS  16   7.278 -12.279 -12.279
  123    HD2  HIS  16           HD2      HIS  16   7.538 -15.003 -15.003
  124    HE1  HIS  16           HE1      HIS  16   9.127 -11.546 -11.546
  125    HA   PRO  17           HA       PRO  17   2.837 -18.696 -18.696
  126   1HB   PRO  17          2HB       PRO  17   4.236 -20.996 -20.996
  127   2HB   PRO  17          1HB       PRO  17   3.546 -20.604 -20.604
  128   1HG   PRO  17          2HG       PRO  17   6.400 -20.043 -20.043
  129   2HG   PRO  17          1HG       PRO  17   5.941 -20.905 -20.905
  130   1HD   PRO  17          2HD       PRO  17   6.539 -18.289 -18.289
  131   2HD   PRO  17          1HD       PRO  17   5.149 -18.880 -18.880
  132    H    CYS  18           H        CYS  18   3.135 -17.000 -17.000
  133    HA   CYS  18           HA       CYS  18   5.104 -17.609 -17.609
  134   1HB   CYS  18          2HB       CYS  18   4.497 -15.561 -15.561
  135   2HB   CYS  18          1HB       CYS  18   4.586 -15.269 -15.269
  136    H    HIS  19           H        HIS  19   4.613 -19.153 -19.153
  137    HA   HIS  19           HA       HIS  19   1.872 -19.273 -19.273
  138   1HB   HIS  19          2HB       HIS  19   3.564 -21.748 -21.748
  139   2HB   HIS  19          1HB       HIS  19   1.850 -21.702 -21.702
  140    HD1  HIS  19           HD1      HIS  19   1.234 -19.362 -19.362
  141    HD2  HIS  19           HD2      HIS  19   3.223 -22.834 -22.834
  142    HE1  HIS  19           HE1      HIS  19   0.984 -19.762 -19.762
  143    H    GLY  20           H        GLY  20   2.846 -21.573 -21.573
  144   1HA   GLY  20          2HA       GLY  20   4.139 -22.002 -22.002
  145   2HA   GLY  20          1HA       GLY  20   5.115 -20.589 -20.589
  146    H    ASN  21           H        ASN  21   3.877 -18.500 -18.500
  147    HA   ASN  21           HA       ASN  21   2.262 -18.624 -18.624
  148   1HB   ASN  21          2HB       ASN  21   4.569 -16.739 -16.739
  149   2HB   ASN  21          1HB       ASN  21   3.385 -16.328 -16.328
  150   1HD2  ASN  21          2HD2      ASN  21   6.287 -18.796 -18.796
  151   2HD2  ASN  21          1HD2      ASN  21   6.377 -17.848 -17.848
  152    H    LEU  22           H        LEU  22   3.169 -16.020 -16.020
  153    HA   LEU  22           HA       LEU  22   1.967 -14.217 -14.217
  154   1HB   LEU  22          2HB       LEU  22   1.244 -16.757 -16.757
  155   2HB   LEU  22          1HB       LEU  22  -0.088 -15.647 -15.647
  156    HG   LEU  22           HG       LEU  22   1.486 -15.535 -15.535
  157   1HD1  LEU  22          1HD1      LEU  22   0.037 -13.588 -13.588
  158   2HD1  LEU  22          3HD1      LEU  22   1.260 -12.950 -12.950
  159   3HD1  LEU  22          2HD1      LEU  22   1.571 -13.069 -13.069
  160   1HD2  LEU  22          1HD2      LEU  22   3.482 -14.337 -14.337
  161   2HD2  LEU  22          3HD2      LEU  22   3.631 -15.876 -15.876
  162   3HD2  LEU  22          2HD2      LEU  22   3.639 -14.368 -14.368
  163    H    MET  23           H        MET  23  -0.817 -16.333 -16.333
  164    HA   MET  23           HA       MET  23  -2.721 -14.339 -14.339
  165   1HB   MET  23          2HB       MET  23  -3.302 -16.729 -16.729
  166   2HB   MET  23          1HB       MET  23  -2.297 -16.912 -16.912
  167   1HG   MET  23          2HG       MET  23  -3.792 -15.521 -15.521
  168   2HG   MET  23          1HG       MET  23  -4.669 -15.014 -15.014
  169   1HE   MET  23          3HE       MET  23  -3.884 -17.731 -17.731
  170   2HE   MET  23          2HE       MET  23  -4.944 -19.058 -19.058
  171   3HE   MET  23          1HE       MET  23  -3.564 -18.698 -18.698
  172    H    ASN  24           H        ASN  24  -0.851 -15.623 -15.623
  173    HA   ASN  24           HA       ASN  24  -1.530 -13.126 -13.126
  174   1HB   ASN  24          2HB       ASN  24  -0.041 -15.646 -15.646
  175   2HB   ASN  24          1HB       ASN  24  -0.271 -14.248 -14.248
  176   1HD2  ASN  24          2HD2      ASN  24  -3.153 -16.951 -16.951
  177   2HD2  ASN  24          1HD2      ASN  24  -1.586 -17.264 -17.264
  178    H    GLN  25           H        GLN  25   0.393 -13.321 -13.321
  179    HA   GLN  25           HA       GLN  25   2.963 -12.433 -12.433
  180   1HB   GLN  25          2HB       GLN  25   3.020 -13.914 -13.914
  181   2HB   GLN  25          1HB       GLN  25   2.242 -12.592 -12.592
  182   1HG   GLN  25          2HG       GLN  25   4.582 -12.372 -12.372
  183   2HG   GLN  25          1HG       GLN  25   4.230 -11.101 -11.101
  184   1HE2  GLN  25          2HE2      GLN  25   6.577 -12.439 -12.439
  185   2HE2  GLN  25          1HE2      GLN  25   5.672 -11.075 -11.075
  186    H    ILE  26           H        ILE  26   0.652 -11.411 -11.411
  187    HA   ILE  26           HA       ILE  26   1.333  -8.667  -8.667
  188    HB   ILE  26           HB       ILE  26  -0.994  -8.225  -8.225
  189   1HG1  ILE  26          2HG1      ILE  26  -1.391 -11.242 -11.242
  190   2HG1  ILE  26          1HG1      ILE  26  -2.208 -10.315 -10.315
  191   1HG2  ILE  26          3HG2      ILE  26   0.975  -8.771  -8.771
  192   2HG2  ILE  26          2HG2      ILE  26   0.624 -10.499 -10.499
  193   3HG2  ILE  26          1HG2      ILE  26  -0.417  -9.465  -9.465
  194   1HD1  ILE  26          2HD1      ILE  26  -2.281  -9.497  -9.497
  195   2HD1  ILE  26          1HD1      ILE  26  -3.496 -10.415 -10.415
  196   3HD1  ILE  26          3HD1      ILE  26  -3.214  -8.794  -8.794
  197    H    LYS  27           H        LYS  27  -0.369 -10.574 -10.574
  198    HA   LYS  27           HA       LYS  27  -1.825  -8.476  -8.476
  199   1HB   LYS  27          2HB       LYS  27  -2.391 -10.919 -10.919
  200   2HB   LYS  27          1HB       LYS  27  -0.894 -11.231 -11.231
  201   1HG   LYS  27          2HG       LYS  27  -1.717  -9.785  -9.785
  202   2HG   LYS  27          1HG       LYS  27  -3.229  -9.548  -9.548
  203   1HD   LYS  27          2HD       LYS  27  -3.002 -12.210 -12.210
  204   2HD   LYS  27          1HD       LYS  27  -2.054 -12.085 -12.085
  205   1HE   LYS  27          2HE       LYS  27  -3.950 -11.546 -11.546
  206   2HE   LYS  27          1HE       LYS  27  -4.791 -10.788 -10.788
  207   1HZ   LYS  27          1HZ       LYS  27  -4.189 -13.458 -13.458
  208   2HZ   LYS  27          3HZ       LYS  27  -4.979 -13.481 -13.481
  209   3HZ   LYS  27          2HZ       LYS  27  -5.673 -12.715 -12.715
  210    H    ASN  28           H        ASN  28   0.929 -10.520 -10.520
  211    HA   ASN  28           HA       ASN  28   1.969  -9.171  -9.171
  212   1HB   ASN  28          2HB       ASN  28   3.230 -10.835 -10.835
  213   2HB   ASN  28          1HB       ASN  28   4.273 -10.016 -10.016
  214   1HD2  ASN  28          2HD2      ASN  28   3.746 -12.652 -12.652
  215   2HD2  ASN  28          1HD2      ASN  28   4.883 -11.637 -11.637
  216    H    GLN  29           H        GLN  29   2.451  -8.439  -8.439
  217    HA   GLN  29           HA       GLN  29   4.321  -6.275  -6.275
  218   1HB   GLN  29          2HB       GLN  29   4.241  -7.784  -7.784
  219   2HB   GLN  29          1HB       GLN  29   2.945  -6.733  -6.733
  220   1HG   GLN  29          2HG       GLN  29   4.393  -4.818  -4.818
  221   2HG   GLN  29          1HG       GLN  29   5.636  -5.588  -5.588
  222   1HE2  GLN  29          2HE2      GLN  29   5.884  -6.109  -6.109
  223   2HE2  GLN  29          1HE2      GLN  29   5.015  -4.836  -4.836
  224    H    LEU  30           H        LEU  30   0.906  -6.479  -6.479
  225    HA   LEU  30           HA       LEU  30   0.431  -3.748  -3.748
  226   1HB   LEU  30          2HB       LEU  30  -1.292  -6.091  -6.091
  227   2HB   LEU  30          1HB       LEU  30  -1.843  -4.830  -4.830
  228    HG   LEU  30           HG       LEU  30  -2.914  -4.729  -4.729
  229   1HD1  LEU  30          3HD1      LEU  30  -1.229  -2.299  -2.299
  230   2HD1  LEU  30          2HD1      LEU  30  -2.577  -2.244  -2.244
  231   3HD1  LEU  30          1HD1      LEU  30  -2.828  -2.703  -2.703
  232   1HD2  LEU  30          3HD2      LEU  30  -0.122  -4.045  -4.045
  233   2HD2  LEU  30          2HD2      LEU  30  -1.081  -5.442  -5.442
  234   3HD2  LEU  30          1HD2      LEU  30  -1.592  -3.842  -3.842
  235    H    ALA  31           H        ALA  31   0.546  -5.651  -5.651
  236    HA   ALA  31           HA       ALA  31  -0.268  -3.829  -3.829
  237   1HB   ALA  31          1HB       ALA  31   0.580  -6.095  -6.095
  238   2HB   ALA  31          3HB       ALA  31   2.214  -5.550  -5.550
  239   3HB   ALA  31          2HB       ALA  31   1.375  -4.864  -4.864
  240    H    GLN  32           H        GLN  32   2.888  -4.078  -4.078
  241    HA   GLN  32           HA       GLN  32   4.292  -1.991  -1.991
  242   1HB   GLN  32          2HB       GLN  32   4.646  -3.538  -3.538
  243   2HB   GLN  32          1HB       GLN  32   4.812  -1.860  -1.860
  244   1HG   GLN  32          2HG       GLN  32   6.427  -3.354  -3.354
  245   2HG   GLN  32          1HG       GLN  32   6.986  -2.791  -2.791
  246   1HE2  GLN  32          2HE2      GLN  32   7.293  -0.317  -0.317
  247   2HE2  GLN  32          1HE2      GLN  32   7.089  -1.999  -1.999
  248    H    LEU  33           H        LEU  33   2.035  -1.911  -1.911
  249    HA   LEU  33           HA       LEU  33   2.131   0.964   0.964
  250   1HB   LEU  33          2HB       LEU  33  -0.206  -0.810  -0.810
  251   2HB   LEU  33          1HB       LEU  33   0.391   0.549   0.549
  252    HG   LEU  33           HG       LEU  33   1.754  -2.160  -2.160
  253   1HD1  LEU  33          2HD1      LEU  33  -0.009  -2.016  -2.016
  254   2HD1  LEU  33          1HD1      LEU  33   0.796  -0.638  -0.638
  255   3HD1  LEU  33          3HD1      LEU  33   1.590  -2.189  -2.189
  256   1HD2  LEU  33          3HD2      LEU  33   3.518  -0.385  -0.385
  257   2HD2  LEU  33          2HD2      LEU  33   3.487  -1.372  -1.372
  258   3HD2  LEU  33          1HD2      LEU  33   2.899   0.295   0.295
  259    H    ASN  34           H        ASN  34  -0.112  -1.221  -1.221
  260    HA   ASN  34           HA       ASN  34  -2.055   0.653   0.653
  261   1HB   ASN  34          2HB       ASN  34  -1.823  -1.946  -1.946
  262   2HB   ASN  34          1HB       ASN  34  -0.954  -1.486  -1.486
  263   1HD2  ASN  34          2HD2      ASN  34  -3.910  -0.524  -0.524
  264   2HD2  ASN  34          1HD2      ASN  34  -2.237  -0.807  -0.807
  265    H    GLY  35           H        GLY  35   0.772  -0.396  -0.396
  266   1HA   GLY  35          2HA       GLY  35   0.967   1.398   1.398
  267   2HA   GLY  35          1HA       GLY  35   2.387   0.756   0.756
  268    H    SER  36           H        SER  36   1.979   1.970   1.970
  269    HA   SER  36           HA       SER  36   2.872   4.681   4.681
  270   1HB   SER  36          2HB       SER  36   3.581   4.858   4.858
  271   2HB   SER  36          1HB       SER  36   4.062   3.323   3.323
  272    HG   SER  36           HG       SER  36   1.567   3.062   3.062
  273    H    ALA  37           H        ALA  37   0.078   3.280   3.280
  274    HA   ALA  37           HA       ALA  37  -1.114   5.379   5.379
  275   1HB   ALA  37          2HB       ALA  37  -2.112   2.992   2.992
  276   2HB   ALA  37          1HB       ALA  37  -2.520   3.415   3.415
  277   3HB   ALA  37          3HB       ALA  37  -3.234   4.299   4.299
  278    H    ASN  38           H        ASN  38  -0.928   4.561   4.561
  279    HA   ASN  38           HA       ASN  38  -2.335   7.088   7.088
  280   1HB   ASN  38          2HB       ASN  38  -2.594   4.738   4.738
  281   2HB   ASN  38          1HB       ASN  38  -1.154   5.228   5.228
  282   1HD2  ASN  38          2HD2      ASN  38  -3.253   8.273   8.273
  283   2HD2  ASN  38          1HD2      ASN  38  -1.953   8.211   8.211
  284    H    ALA  39           H        ALA  39   0.917   5.757   5.757
  285    HA   ALA  39           HA       ALA  39   1.910   8.195   8.195
  286   1HB   ALA  39          2HB       ALA  39   2.863   5.908   5.908
  287   2HB   ALA  39          1HB       ALA  39   3.372   5.709   5.709
  288   3HB   ALA  39          3HB       ALA  39   4.140   6.922   6.922
  289    H    LEU  40           H        LEU  40   2.771   6.659   6.659
  290    HA   LEU  40           HA       LEU  40   4.454   8.693   8.693
  291   1HB   LEU  40          2HB       LEU  40   4.261   6.681   6.681
  292   2HB   LEU  40          1HB       LEU  40   2.518   6.728   6.728
  293    HG   LEU  40           HG       LEU  40   4.032   7.332   7.332
  294   1HD1  LEU  40          3HD1      LEU  40   1.519   8.907   8.907
  295   2HD1  LEU  40          2HD1      LEU  40   2.175   8.682   8.682
  296   3HD1  LEU  40          1HD1      LEU  40   1.587   7.306   7.306
  297   1HD2  LEU  40          2HD2      LEU  40   3.644  10.022  10.022
  298   2HD2  LEU  40          1HD2      LEU  40   5.205   9.297   9.297
  299   3HD2  LEU  40          3HD2      LEU  40   4.129   9.746   9.746
  300    H    PHE  41           H        PHE  41   0.994   8.214   8.214
  301    HA   PHE  41           HA       PHE  41   0.077  10.496  10.496
  302   1HB   PHE  41          2HB       PHE  41  -1.451   8.891   8.891
  303   2HB   PHE  41          1HB       PHE  41  -0.983   9.277   9.277
  304    HD1  PHE  41           HD2      PHE  41  -1.632  11.790  11.790
  305    HD2  PHE  41           HD1      PHE  41  -3.152   9.917   9.917
  306    HE1  PHE  41           HE2      PHE  41  -3.439  13.391  13.391
  307    HE2  PHE  41           HE1      PHE  41  -4.987  11.558  11.558
  308    HZ   PHE  41           HZ       PHE  41  -5.092  13.307  13.307
  309    H    ILE  42           H        ILE  42   1.050  10.580  10.580
  310    HA   ILE  42           HA       ILE  42   0.468  13.428  13.428
  311    HB   ILE  42           HB       ILE  42   1.678  11.150  11.150
  312   1HG1  ILE  42          2HG1      ILE  42  -0.169  11.526  11.526
  313   2HG1  ILE  42          1HG1      ILE  42  -0.517  13.091  13.091
  314   1HG2  ILE  42          2HG2      ILE  42   1.760  14.001  14.001
  315   2HG2  ILE  42          1HG2      ILE  42   2.092  12.547  12.547
  316   3HG2  ILE  42          3HG2      ILE  42   3.160  12.998  12.998
  317   1HD1  ILE  42          2HD1      ILE  42  -0.689  10.395  10.395
  318   2HD1  ILE  42          1HD1      ILE  42  -1.958  11.423  11.423
  319   3HD1  ILE  42          3HD1      ILE  42  -1.060  11.942  11.942
  320    H    SER  43           H        SER  43   3.064  11.497  11.497
  321    HA   SER  43           HA       SER  43   5.165  13.390  13.390
  322   1HB   SER  43          2HB       SER  43   5.484  10.900  10.900
  323   2HB   SER  43          1HB       SER  43   5.065  10.627  10.627
  324    HG   SER  43           HG       SER  43   7.109  12.356  12.356
  325    H    TYR  44           H        TYR  44   3.176  12.340  12.340
  326    HA   TYR  44           HA       TYR  44   4.557  13.531  13.531
  327   1HB   TYR  44          2HB       TYR  44   3.488  11.635  11.635
  328   2HB   TYR  44          1HB       TYR  44   2.210  11.705  11.705
  329    HD1  TYR  44           HD2      TYR  44   3.480  13.242  13.242
  330    HD2  TYR  44           HD1      TYR  44   0.104  12.684  12.684
  331    HE1  TYR  44           HE2      TYR  44   2.223  14.278  14.278
  332    HE2  TYR  44           HE1      TYR  44  -1.162  13.707  13.707
  333    HH   TYR  44           HH       TYR  44  -0.031  15.707  15.707
  334    H    TYR  45           H        TYR  45   1.343  13.923  13.923
  335    HA   TYR  45           HA       TYR  45   0.789  16.375  16.375
  336   1HB   TYR  45          2HB       TYR  45  -1.336  16.381  16.381
  337   2HB   TYR  45          1HB       TYR  45  -0.956  14.699  14.699
  338    HD1  TYR  45           HD2      TYR  45  -0.421  17.614  17.614
  339    HD2  TYR  45           HD1      TYR  45  -1.713  13.538  13.538
  340    HE1  TYR  45           HE2      TYR  45  -0.925  17.646  17.646
  341    HE2  TYR  45           HE1      TYR  45  -2.229  13.628  13.628
  342    HH   TYR  45           HH       TYR  45  -2.250  16.473  16.473
  343    H    THR  46           H        THR  46   1.980  15.833  15.833
  344    HA   THR  46           HA       THR  46   1.837  18.574  18.574
  345    HB   THR  46           HB       THR  46   3.945  18.088  18.088
  346    HG1  THR  46           HG1      THR  46   3.827  15.759  15.759
  347   1HG2  THR  46          2HG2      THR  46   1.813  15.870  15.870
  348   2HG2  THR  46          1HG2      THR  46   2.923  16.266  16.266
  349   3HG2  THR  46          3HG2      THR  46   1.677  17.411  17.411
  350    H    ALA  47           H        ALA  47   4.139  17.050  17.050
  351    HA   ALA  47           HA       ALA  47   5.877  19.336  19.336
  352   1HB   ALA  47          3HB       ALA  47   5.337  17.142  17.142
  353   2HB   ALA  47          2HB       ALA  47   6.672  18.282  18.282
  354   3HB   ALA  47          1HB       ALA  47   6.577  17.112  17.112
  355    H    GLN  48           H        GLN  48   2.754  18.727  18.727
  356    HA   GLN  48           HA       GLN  48   3.015  20.514  20.514
  357   1HB   GLN  48          2HB       GLN  48   0.658  19.448  19.448
  358   2HB   GLN  48          1HB       GLN  48   0.407  20.788  20.788
  359   1HG   GLN  48          2HG       GLN  48  -0.065  18.758  18.758
  360   2HG   GLN  48          1HG       GLN  48   1.410  19.409  19.409
  361   1HE2  GLN  48          2HE2      GLN  48   3.286  16.718  16.718
  362   2HE2  GLN  48          1HE2      GLN  48   3.453  18.414  18.414
  363    H    GLY  49           H        GLY  49   2.247  20.888  20.888
  364   1HA   GLY  49          2HA       GLY  49   2.917  22.906  22.906
  365   2HA   GLY  49          1HA       GLY  49   2.315  23.855  23.855
  366    H    GLU  50           H        GLU  50   0.352  24.471  24.471
  367    HA   GLU  50           HA       GLU  50  -1.627  23.425  23.425
  368   1HB   GLU  50          2HB       GLU  50  -2.370  25.967  25.967
  369   2HB   GLU  50          1HB       GLU  50  -0.904  25.540  25.540
  370   1HG   GLU  50          2HG       GLU  50   0.465  26.261  26.261
  371   2HG   GLU  50          1HG       GLU  50  -1.006  26.623  26.623
  372    HA   PRO  51           HA       PRO  51  -3.631  24.247  24.247
  373   1HB   PRO  51          2HB       PRO  51  -6.268  24.518  24.518
  374   2HB   PRO  51          1HB       PRO  51  -5.207  25.831  25.831
  375   1HG   PRO  51          2HG       PRO  51  -6.765  23.875  23.875
  376   2HG   PRO  51          1HG       PRO  51  -6.323  25.545  25.545
  377   1HD   PRO  51          2HD       PRO  51  -4.876  23.142  23.142
  378   2HD   PRO  51          1HD       PRO  51  -4.422  24.828  24.828
  379    H    PHE  52           H        PHE  52  -3.169  21.799  21.799
  380    HA   PHE  52           HA       PHE  52  -5.115  19.794  19.794
  381   1HB   PHE  52          2HB       PHE  52  -2.085  19.595  19.595
  382   2HB   PHE  52          1HB       PHE  52  -3.125  18.191  18.191
  383    HD1  PHE  52           HD2      PHE  52  -5.018  20.762  20.762
  384    HD2  PHE  52           HD1      PHE  52  -1.900  17.934  17.934
  385    HE1  PHE  52           HE2      PHE  52  -5.484  20.837  20.837
  386    HE2  PHE  52           HE1      PHE  52  -2.389  18.009  18.009
  387    HZ   PHE  52           HZ       PHE  52  -4.157  19.505  19.505
  388    HA   PRO  53           HA       PRO  53  -2.677  18.429  18.429
  389   1HB   PRO  53          2HB       PRO  53  -1.696  20.775  20.775
  390   2HB   PRO  53          1HB       PRO  53  -0.693  19.590  19.590
  391   1HG   PRO  53          2HG       PRO  53  -1.903  22.163  22.163
  392   2HG   PRO  53          1HG       PRO  53  -0.257  21.556  21.556
  393   1HD   PRO  53          2HD       PRO  53  -1.903  21.139  21.139
  394   2HD   PRO  53          1HD       PRO  53  -0.971  19.741  19.741
  395    H    ASN  54           H        ASN  54  -4.573  20.936  20.936
  396    HA   ASN  54           HA       ASN  54  -6.257  20.708  20.708
  397   1HB   ASN  54          2HB       ASN  54  -4.908  22.840  22.840
  398   2HB   ASN  54          1HB       ASN  54  -5.804  23.170  23.170
  399   1HD2  ASN  54          2HD2      ASN  54  -7.383  24.274  24.274
  400   2HD2  ASN  54          1HD2      ASN  54  -5.800  23.656  23.656
  401    H    ASN  55           H        ASN  55  -6.313  20.752  20.752
  402    HA   ASN  55           HA       ASN  55  -9.264  20.229  20.229
  403   1HB   ASN  55          2HB       ASN  55  -7.728  21.833  21.833
  404   2HB   ASN  55          1HB       ASN  55  -9.459  21.475  21.475
  405   1HD2  ASN  55          2HD2      ASN  55  -8.117  24.085  24.085
  406   2HD2  ASN  55          1HD2      ASN  55  -7.073  22.861  22.861
  407    H    LEU  56           H        LEU  56  -6.806  18.541  18.541
  408    HA   LEU  56           HA       LEU  56  -6.723  17.339  17.339
  409   1HB   LEU  56          2HB       LEU  56  -5.410  15.554  15.554
  410   2HB   LEU  56          1HB       LEU  56  -4.883  17.098  17.098
  411    HG   LEU  56           HG       LEU  56  -6.613  16.624  16.624
  412   1HD1  LEU  56          1HD1      LEU  56  -7.534  14.462  14.462
  413   2HD1  LEU  56          3HD1      LEU  56  -5.919  13.809  13.809
  414   3HD1  LEU  56          2HD1      LEU  56  -6.754  14.201  14.201
  415   1HD2  LEU  56          1HD2      LEU  56  -4.038  16.644  16.644
  416   2HD2  LEU  56          3HD2      LEU  56  -4.717  15.415  15.415
  417   3HD2  LEU  56          2HD2      LEU  56  -4.098  14.966  14.966
  418    H    ASP  57           H        ASP  57  -8.914  17.246  17.246
  419    HA   ASP  57           HA       ASP  57  -9.976  14.652  14.652
  420   1HB   ASP  57          2HB       ASP  57 -12.020  15.645  15.645
  421   2HB   ASP  57          1HB       ASP  57 -10.593  16.384  16.384
  422    H    LYS  58           H        LYS  58 -10.534  17.612  17.612
  423    HA   LYS  58           HA       LYS  58 -12.532  16.337  16.337
  424   1HB   LYS  58          2HB       LYS  58 -12.874  18.446  18.446
  425   2HB   LYS  58          1HB       LYS  58 -11.690  19.239  19.239
  426   1HG   LYS  58          2HG       LYS  58 -13.123  18.703  18.703
  427   2HG   LYS  58          1HG       LYS  58 -14.330  18.018  18.018
  428   1HD   LYS  58          2HD       LYS  58 -13.360  20.915  20.915
  429   2HD   LYS  58          1HD       LYS  58 -14.945  20.334  20.334
  430   1HE   LYS  58          2HE       LYS  58 -15.361  19.566  19.566
  431   2HE   LYS  58          1HE       LYS  58 -13.809  20.226  20.226
  432   1HZ   LYS  58          3HZ       LYS  58 -15.274  22.239  22.239
  433   2HZ   LYS  58          2HZ       LYS  58 -16.219  21.574  21.574
  434   3HZ   LYS  58          1HZ       LYS  58 -14.689  22.204  22.204
  435    H    LEU  59           H        LEU  59  -9.550  18.144  18.144
  436    HA   LEU  59           HA       LEU  59  -9.140  17.880  17.880
  437   1HB   LEU  59          2HB       LEU  59  -7.383  18.815  18.815
  438   2HB   LEU  59          1HB       LEU  59  -6.827  18.752  18.752
  439    HG   LEU  59           HG       LEU  59  -7.802  20.726  20.726
  440   1HD1  LEU  59          2HD1      LEU  59 -10.074  19.784  19.784
  441   2HD1  LEU  59          1HD1      LEU  59 -10.332  20.018  20.018
  442   3HD1  LEU  59          3HD1      LEU  59 -10.097  21.401  21.401
  443   1HD2  LEU  59          2HD2      LEU  59  -7.018  21.327  21.327
  444   2HD2  LEU  59          1HD2      LEU  59  -8.469  22.223  22.223
  445   3HD2  LEU  59          3HD2      LEU  59  -8.563  20.806  20.806
  446    H    CYS  60           H        CYS  60  -8.497  15.813  15.813
  447    HA   CYS  60           HA       CYS  60  -6.821  14.102  14.102
  448   1HB   CYS  60          2HB       CYS  60  -6.236  14.484  14.484
  449   2HB   CYS  60          1HB       CYS  60  -5.339  13.661  13.661
  450    H    GLY  61           H        GLY  61  -9.646  13.345  13.345
  451   1HA   GLY  61          2HA       GLY  61  -9.419  11.161  11.161
  452   2HA   GLY  61          1HA       GLY  61 -10.738  12.281  12.281
  453    HA   PRO  62           HA       PRO  62 -12.950   9.827   9.827
  454   1HB   PRO  62          2HB       PRO  62 -14.405  11.630  11.630
  455   2HB   PRO  62          1HB       PRO  62 -14.649  11.416  11.416
  456   1HG   PRO  62          2HG       PRO  62 -13.030  13.575  13.575
  457   2HG   PRO  62          1HG       PRO  62 -14.152  13.777  13.777
  458   1HD   PRO  62          2HD       PRO  62 -11.411  13.602  13.602
  459   2HD   PRO  62          1HD       PRO  62 -12.510  13.154  13.154
  460    H    ASN  63           H        ASN  63 -13.497   9.876   9.876
  461    HA   ASN  63           HA       ASN  63 -10.809  10.019  10.019
  462   1HB   ASN  63          2HB       ASN  63 -11.599   8.394   8.394
  463   2HB   ASN  63          1HB       ASN  63 -12.273   7.837   7.837
  464   1HD2  ASN  63          2HD2      ASN  63 -15.628   8.426   8.426
  465   2HD2  ASN  63          1HD2      ASN  63 -14.671   8.071   8.071
  466    H    VAL  64           H        VAL  64 -10.379  11.371  11.371
  467    HA   VAL  64           HA       VAL  64 -12.537  13.071  13.071
  468    HB   VAL  64           HB       VAL  64 -10.876  14.205  14.205
  469   1HG1  VAL  64          3HG1      VAL  64  -8.870  12.810  12.810
  470   2HG1  VAL  64          2HG1      VAL  64  -8.886  13.510  13.510
  471   3HG1  VAL  64          1HG1      VAL  64  -8.520  14.511  14.511
  472   1HG2  VAL  64          3HG2      VAL  64 -12.019  15.497  15.497
  473   2HG2  VAL  64          2HG2      VAL  64 -10.415  16.102  16.102
  474   3HG2  VAL  64          1HG2      VAL  64 -10.731  15.151  15.151
  475    H    THR  65           H        THR  65 -10.790  10.523  10.523
  476    HA   THR  65           HA       THR  65 -10.283  11.008  11.008
  477    HB   THR  65           HB       THR  65  -8.127  11.055  11.055
  478    HG1  THR  65           HG1      THR  65  -7.712   9.964   9.964
  479   1HG2  THR  65          1HG2      THR  65  -8.871   9.620   9.620
  480   2HG2  THR  65          3HG2      THR  65  -8.838   8.216   8.216
  481   3HG2  THR  65          2HG2      THR  65  -7.372   9.121   9.121
  482    H    ASP  66           H        ASP  66  -9.488   8.201   8.201
  483    HA   ASP  66           HA       ASP  66 -12.209   7.041   7.041
  484   1HB   ASP  66          2HB       ASP  66 -11.273   5.567   5.567
  485   2HB   ASP  66          1HB       ASP  66 -11.032   7.251   7.251
  486    H    PHE  67           H        PHE  67 -10.835   7.064   7.064
  487    HA   PHE  67           HA       PHE  67  -9.457   4.589   4.589
  488   1HB   PHE  67          2HB       PHE  67  -9.892   6.905   6.905
  489   2HB   PHE  67          1HB       PHE  67 -10.938   5.799   5.799
  490    HD1  PHE  67           HD2      PHE  67  -9.225   3.238   3.238
  491    HD2  PHE  67           HD1      PHE  67  -8.245   7.212   7.212
  492    HE1  PHE  67           HE2      PHE  67  -7.194   2.456   2.456
  493    HE2  PHE  67           HE1      PHE  67  -6.238   6.458   6.458
  494    HZ   PHE  67           HZ       PHE  67  -5.721   4.090   4.090
  495    HA   PRO  68           HA       PRO  68 -13.479   2.783   2.783
  496   1HB   PRO  68          2HB       PRO  68 -12.865   0.088   0.088
  497   2HB   PRO  68          1HB       PRO  68 -12.410   1.195   1.195
  498   1HG   PRO  68          2HG       PRO  68 -10.748   0.411   0.411
  499   2HG   PRO  68          1HG       PRO  68 -10.292   0.225   0.225
  500   1HD   PRO  68          2HD       PRO  68  -9.455   2.488   2.488
  501   2HD   PRO  68          1HD       PRO  68 -10.247   2.602   2.602
  502    HA   PRO  69           HA       PRO  69 -14.984   1.524   1.524
  503   1HB   PRO  69          2HB       PRO  69 -17.357   0.393   0.393
  504   2HB   PRO  69          1HB       PRO  69 -17.073   2.093   2.093
  505   1HG   PRO  69          2HG       PRO  69 -16.746  -0.360  -0.360
  506   2HG   PRO  69          1HG       PRO  69 -17.684   1.101   1.101
  507   1HD   PRO  69          2HD       PRO  69 -15.109   0.840   0.840
  508   2HD   PRO  69          1HD       PRO  69 -15.729   2.428   2.428
  509    H    PHE  70           H        PHE  70 -12.965   0.049   0.049
  510    HA   PHE  70           HA       PHE  70 -12.905  -2.663  -2.663
  511   1HB   PHE  70          2HB       PHE  70 -11.003  -1.255  -1.255
  512   2HB   PHE  70          1HB       PHE  70 -11.699  -1.420  -1.420
  513    HD1  PHE  70           HD2      PHE  70 -12.120  -4.085  -4.085
  514    HD2  PHE  70           HD1      PHE  70  -9.252  -2.615  -2.615
  515    HE1  PHE  70           HE2      PHE  70 -10.835  -6.174  -6.174
  516    HE2  PHE  70           HE1      PHE  70  -7.994  -4.672  -4.672
  517    HZ   PHE  70           HZ       PHE  70  -8.749  -6.451  -6.451
  518    H    HIS  71           H        HIS  71 -14.502  -4.211  -4.211
  519    HA   HIS  71           HA       HIS  71 -15.336  -3.978  -3.978
  520   1HB   HIS  71          2HB       HIS  71 -17.062  -3.537  -3.537
  521   2HB   HIS  71          1HB       HIS  71 -17.764  -4.598  -4.598
  522    HD1  HIS  71           HD1      HIS  71 -19.263  -2.246  -2.246
  523    HD2  HIS  71           HD2      HIS  71 -15.766  -2.100  -2.100
  524    HE1  HIS  71           HE1      HIS  71 -19.458  -0.344  -0.344
  525    H    ALA  72           H        ALA  72 -13.858  -5.643  -5.643
  526    HA   ALA  72           HA       ALA  72 -13.664  -8.127  -8.127
  527   1HB   ALA  72          2HB       ALA  72 -14.090  -7.597  -7.597
  528   2HB   ALA  72          1HB       ALA  72 -13.357  -9.037  -9.037
  529   3HB   ALA  72          3HB       ALA  72 -12.533  -7.485  -7.485
  530    H    ASN  73           H        ASN  73 -15.671  -8.551  -8.551
  531    HA   ASN  73           HA       ASN  73 -17.884  -9.375  -9.375
  532   1HB   ASN  73          2HB       ASN  73 -17.991  -7.896  -7.896
  533   2HB   ASN  73          1HB       ASN  73 -18.134  -9.494  -9.494
  534   1HD2  ASN  73          2HD2      ASN  73 -21.228  -7.907  -7.907
  535   2HD2  ASN  73          1HD2      ASN  73 -19.723  -7.107  -7.107
  536    H    GLY  74           H        GLY  74 -15.399 -10.772 -10.772
  537   1HA   GLY  74          2HA       GLY  74 -14.848 -13.081 -13.081
  538   2HA   GLY  74          1HA       GLY  74 -16.540 -13.490 -13.490
  539    H    THR  75           H        THR  75 -14.266 -11.496 -11.496
  540    HA   THR  75           HA       THR  75 -14.086 -13.584 -13.584
  541    HB   THR  75           HB       THR  75 -14.085 -10.854 -10.854
  542    HG1  THR  75           HG1      THR  75 -15.833 -10.239 -10.239
  543   1HG2  THR  75          1HG2      THR  75 -15.844 -13.301 -13.301
  544   2HG2  THR  75          3HG2      THR  75 -15.761 -11.994 -11.994
  545   3HG2  THR  75          2HG2      THR  75 -14.362 -13.065 -13.065
  546    H    GLU  76           H        GLU  76 -12.221 -14.203 -14.203
  547    HA   GLU  76           HA       GLU  76  -9.837 -13.161 -13.161
  548   1HB   GLU  76          2HB       GLU  76 -10.060 -14.797 -14.797
  549   2HB   GLU  76          1HB       GLU  76  -8.685 -14.727 -14.727
  550   1HG   GLU  76          2HG       GLU  76  -9.649 -16.131 -16.131
  551   2HG   GLU  76          1HG       GLU  76 -11.294 -15.755 -15.755
  552    H    LYS  77           H        LYS  77 -10.685 -13.156 -13.156
  553    HA   LYS  77           HA       LYS  77  -8.841 -11.304 -11.304
  554   1HB   LYS  77          2HB       LYS  77 -10.394 -11.056 -11.056
  555   2HB   LYS  77          1HB       LYS  77 -10.146 -12.732 -12.732
  556   1HG   LYS  77          2HG       LYS  77 -12.275 -12.974 -12.974
  557   2HG   LYS  77          1HG       LYS  77 -12.533 -11.242 -11.242
  558   1HD   LYS  77          2HD       LYS  77 -12.469 -11.051 -11.051
  559   2HD   LYS  77          1HD       LYS  77 -12.412 -12.807 -12.807
  560   1HE   LYS  77          2HE       LYS  77 -14.576 -13.090 -13.090
  561   2HE   LYS  77          1HE       LYS  77 -14.628 -11.506 -11.506
  562   1HZ   LYS  77          2HZ       LYS  77 -14.205 -11.160 -11.160
  563   2HZ   LYS  77          1HZ       LYS  77 -15.532 -12.187 -12.187
  564   3HZ   LYS  77          3HZ       LYS  77 -15.498 -10.667 -10.667
  565    H    ALA  78           H        ALA  78 -11.952 -10.585 -10.585
  566    HA   ALA  78           HA       ALA  78 -11.847  -7.800  -7.800
  567   1HB   ALA  78          2HB       ALA  78 -13.258  -9.027  -9.027
  568   2HB   ALA  78          1HB       ALA  78 -13.540  -7.424  -7.424
  569   3HB   ALA  78          3HB       ALA  78 -13.979  -8.813  -8.813
  570    H    LYS  79           H        LYS  79 -11.098  -9.498  -9.498
  571    HA   LYS  79           HA       LYS  79 -10.106  -7.345  -7.345
  572   1HB   LYS  79          2HB       LYS  79  -9.044 -10.209 -10.209
  573   2HB   LYS  79          1HB       LYS  79  -8.901  -9.068  -9.068
  574   1HG   LYS  79          2HG       LYS  79 -11.698  -9.161  -9.161
  575   2HG   LYS  79          1HG       LYS  79 -11.186 -10.821 -10.821
  576   1HD   LYS  79          2HD       LYS  79  -9.892 -10.497 -10.497
  577   2HD   LYS  79          1HD       LYS  79 -11.033  -9.157  -9.157
  578   1HE   LYS  79          2HE       LYS  79 -12.917 -10.713 -10.713
  579   2HE   LYS  79          1HE       LYS  79 -11.795 -12.037 -12.037
  580   1HZ   LYS  79          3HZ       LYS  79 -10.786 -10.685 -10.685
  581   2HZ   LYS  79          2HZ       LYS  79 -12.465 -10.812 -10.812
  582   3HZ   LYS  79          1HZ       LYS  79 -11.472 -12.173 -12.173
  583    H    LEU  80           H        LEU  80  -8.438  -9.552  -9.552
  584    HA   LEU  80           HA       LEU  80  -5.817  -8.416  -8.416
  585   1HB   LEU  80          2HB       LEU  80  -7.306 -10.275 -10.275
  586   2HB   LEU  80          1HB       LEU  80  -5.661  -9.850  -9.850
  587    HG   LEU  80           HG       LEU  80  -6.256 -12.127 -12.127
  588   1HD1  LEU  80          1HD1      LEU  80  -3.963 -11.321 -11.321
  589   2HD1  LEU  80          3HD1      LEU  80  -4.044 -10.294 -10.294
  590   3HD1  LEU  80          2HD1      LEU  80  -4.017 -12.037 -12.037
  591   1HD2  LEU  80          3HD2      LEU  80  -5.988 -10.151 -10.151
  592   2HD2  LEU  80          2HD2      LEU  80  -7.433 -11.060 -11.060
  593   3HD2  LEU  80          1HD2      LEU  80  -6.001 -11.887 -11.887
  594    H    VAL  81           H        VAL  81  -8.268  -8.056  -8.056
  595    HA   VAL  81           HA       VAL  81  -6.754  -6.218  -6.218
  596    HB   VAL  81           HB       VAL  81  -9.763  -6.761  -6.761
  597   1HG1  VAL  81          3HG1      VAL  81  -8.082  -5.163  -5.163
  598   2HG1  VAL  81          2HG1      VAL  81  -9.763  -5.609  -5.609
  599   3HG1  VAL  81          1HG1      VAL  81  -9.329  -4.492  -4.492
  600   1HG2  VAL  81          2HG2      VAL  81  -7.577  -7.673  -7.673
  601   2HG2  VAL  81          1HG2      VAL  81  -8.389  -8.671  -8.671
  602   3HG2  VAL  81          3HG2      VAL  81  -9.298  -8.011  -8.011
  603    H    GLU  82           H        GLU  82  -9.573  -5.624  -5.624
  604    HA   GLU  82           HA       GLU  82  -9.626  -2.860  -2.860
  605   1HB   GLU  82          2HB       GLU  82 -10.264  -4.545  -4.545
  606   2HB   GLU  82          1HB       GLU  82 -10.760  -2.869  -2.869
  607   1HG   GLU  82          2HG       GLU  82 -12.295  -3.421  -3.421
  608   2HG   GLU  82          1HG       GLU  82 -11.632  -5.025  -5.025
  609    H    LEU  83           H        LEU  83  -7.669  -4.836  -4.836
  610    HA   LEU  83           HA       LEU  83  -6.240  -2.679  -2.679
  611   1HB   LEU  83          2HB       LEU  83  -5.950  -5.029  -5.029
  612   2HB   LEU  83          1HB       LEU  83  -5.334  -5.528  -5.528
  613    HG   LEU  83           HG       LEU  83  -3.402  -3.831  -3.831
  614   1HD1  LEU  83          3HD1      LEU  83  -4.616  -2.520  -2.520
  615   2HD1  LEU  83          2HD1      LEU  83  -4.458  -3.932  -3.932
  616   3HD1  LEU  83          1HD1      LEU  83  -3.040  -3.065  -3.065
  617   1HD2  LEU  83          3HD2      LEU  83  -3.741  -6.210  -6.210
  618   2HD2  LEU  83          2HD2      LEU  83  -3.118  -6.227  -6.227
  619   3HD2  LEU  83          1HD2      LEU  83  -2.219  -5.412  -5.412
  620    H    TYR  84           H        TYR  84  -5.137  -4.843  -4.843
  621    HA   TYR  84           HA       TYR  84  -2.992  -3.817  -3.817
  622   1HB   TYR  84          2HB       TYR  84  -4.392  -5.765  -5.765
  623   2HB   TYR  84          1HB       TYR  84  -5.417  -4.709  -4.709
  624    HD1  TYR  84           HD1      TYR  84  -4.458  -3.318  -3.318
  625    HD2  TYR  84           HD2      TYR  84  -2.308  -6.287  -6.287
  626    HE1  TYR  84           HE1      TYR  84  -2.861  -3.305  -3.305
  627    HE2  TYR  84           HE2      TYR  84  -0.682  -6.345  -6.345
  628    HH   TYR  84           HH       TYR  84  -1.043  -4.706  -4.706
  629    H    ARG  85           H        ARG  85  -5.876  -3.059  -3.059
  630    HA   ARG  85           HA       ARG  85  -5.181  -0.863  -0.863
  631   1HB   ARG  85          2HB       ARG  85  -7.206  -2.272  -2.272
  632   2HB   ARG  85          1HB       ARG  85  -7.863  -1.682  -1.682
  633   1HG   ARG  85          2HG       ARG  85  -8.762  -0.590  -0.590
  634   2HG   ARG  85          1HG       ARG  85  -8.235   0.442   0.442
  635   1HD   ARG  85          2HD       ARG  85  -6.030   0.885   0.885
  636   2HD   ARG  85          1HD       ARG  85  -6.566  -0.268  -0.268
  637    HE   ARG  85           HE       ARG  85  -7.943   1.368   1.368
  638   1HH1  ARG  85          2HH1      ARG  85  -7.154   2.013   2.013
  639   2HH1  ARG  85          1HH1      ARG  85  -8.048   3.502   3.502
  640   1HH2  ARG  85          1HH2      ARG  85  -9.066   3.259   3.259
  641   2HH2  ARG  85          2HH2      ARG  85  -9.157   4.198   4.198
  642    H    MET  86           H        MET  86  -6.173  -1.032  -1.032
  643    HA   MET  86           HA       MET  86  -6.543   1.799   1.799
  644   1HB   MET  86          2HB       MET  86  -6.275  -0.591  -0.591
  645   2HB   MET  86          1HB       MET  86  -5.946   0.957   0.957
  646   1HG   MET  86          2HG       MET  86  -8.187   1.654   1.654
  647   2HG   MET  86          1HG       MET  86  -8.470   0.240   0.240
  648   1HE   MET  86          1HE       MET  86 -10.355   1.501   1.501
  649   2HE   MET  86          3HE       MET  86 -10.514   0.613   0.613
  650   3HE   MET  86          2HE       MET  86  -9.237   1.784   1.784
  651    H    VAL  87           H        VAL  87  -3.899  -0.432  -0.432
  652    HA   VAL  87           HA       VAL  87  -2.094   1.495   1.495
  653    HB   VAL  87           HB       VAL  87  -2.062  -1.313  -1.313
  654   1HG1  VAL  87          2HG1      VAL  87   0.088   0.281   0.281
  655   2HG1  VAL  87          1HG1      VAL  87   0.261  -1.442  -1.442
  656   3HG1  VAL  87          3HG1      VAL  87   0.240  -0.255  -0.255
  657   1HG2  VAL  87          2HG2      VAL  87  -3.276  -1.133  -1.133
  658   2HG2  VAL  87          1HG2      VAL  87  -1.804  -2.035  -2.035
  659   3HG2  VAL  87          3HG2      VAL  87  -1.918  -0.366  -0.366
  660    H    ALA  88           H        ALA  88  -2.071  -0.492  -0.492
  661    HA   ALA  88           HA       ALA  88  -0.195   0.742   0.742
  662   1HB   ALA  88          2HB       ALA  88  -3.051   0.172   0.172
  663   2HB   ALA  88          1HB       ALA  88  -1.715   0.437   0.437
  664   3HB   ALA  88          3HB       ALA  88  -1.725  -0.939  -0.939
  665    H    TYR  89           H        TYR  89  -3.434   2.025   2.025
  666    HA   TYR  89           HA       TYR  89  -2.692   4.573   4.573
  667   1HB   TYR  89          2HB       TYR  89  -4.974   4.984   4.984
  668   2HB   TYR  89          1HB       TYR  89  -5.127   3.308   3.308
  669    HD1  TYR  89           HD1      TYR  89  -4.856   2.958   2.958
  670    HD2  TYR  89           HD2      TYR  89  -6.154   6.532   6.532
  671    HE1  TYR  89           HE1      TYR  89  -5.951   3.616   3.616
  672    HE2  TYR  89           HE2      TYR  89  -7.216   7.176   7.176
  673    HH   TYR  89           HH       TYR  89  -7.023   5.281   5.281
  674    H    LEU  90           H        LEU  90  -2.942   3.521   3.521
  675    HA   LEU  90           HA       LEU  90  -2.539   6.196   6.196
  676   1HB   LEU  90          2HB       LEU  90  -3.377   4.392   4.392
  677   2HB   LEU  90          1HB       LEU  90  -1.882   3.502   3.502
  678    HG   LEU  90           HG       LEU  90  -0.854   5.882   5.882
  679   1HD1  LEU  90          1HD1      LEU  90  -3.615   5.801   5.801
  680   2HD1  LEU  90          3HD1      LEU  90  -2.328   6.904   6.904
  681   3HD1  LEU  90          2HD1      LEU  90  -3.026   6.974   6.974
  682   1HD2  LEU  90          2HD2      LEU  90  -1.970   3.716   3.716
  683   2HD2  LEU  90          1HD2      LEU  90  -0.385   3.744   3.744
  684   3HD2  LEU  90          3HD2      LEU  90  -0.773   4.908   4.908
  685    H    SER  91           H        SER  91  -0.369   3.327   3.327
  686    HA   SER  91           HA       SER  91   2.070   4.284   4.284
  687   1HB   SER  91          2HB       SER  91   1.436   2.716   2.716
  688   2HB   SER  91          1HB       SER  91   3.027   2.785   2.785
  689    HG   SER  91           HG       SER  91   2.287   1.382   1.382
  690    H    ALA  92           H        ALA  92   0.490   4.932   4.932
  691    HA   ALA  92           HA       ALA  92   2.652   6.534   6.534
  692   1HB   ALA  92          3HB       ALA  92  -0.329   6.617   6.617
  693   2HB   ALA  92          2HB       ALA  92   0.932   7.360   7.360
  694   3HB   ALA  92          1HB       ALA  92   0.872   5.611   5.611
  695    H    SER  93           H        SER  93  -0.341   7.432   7.432
  696    HA   SER  93           HA       SER  93   0.084  10.298  10.298
  697   1HB   SER  93          2HB       SER  93  -1.534   8.598   8.598
  698   2HB   SER  93          1HB       SER  93  -1.874  10.262  10.262
  699    HG   SER  93           HG       SER  93  -2.324   7.854   7.854
  700    H    LEU  94           H        LEU  94   1.005   7.782   7.782
  701    HA   LEU  94           HA       LEU  94   1.936   9.609   9.609
  702   1HB   LEU  94          2HB       LEU  94   1.661   6.691   6.691
  703   2HB   LEU  94          1HB       LEU  94   3.296   7.050   7.050
  704    HG   LEU  94           HG       LEU  94   2.327   8.417   8.417
  705   1HD1  LEU  94          3HD1      LEU  94   0.006   8.755   8.755
  706   2HD1  LEU  94          2HD1      LEU  94  -0.247   7.032   7.032
  707   3HD1  LEU  94          1HD1      LEU  94  -0.017   7.989   7.989
  708   1HD2  LEU  94          3HD2      LEU  94   3.133   6.036   6.036
  709   2HD2  LEU  94          2HD2      LEU  94   1.775   6.398   6.398
  710   3HD2  LEU  94          1HD2      LEU  94   1.530   5.454   5.454
  711    H    THR  95           H        THR  95   3.323   7.704   7.704
  712    HA   THR  95           HA       THR  95   6.027   8.488   8.488
  713    HB   THR  95           HB       THR  95   4.534   7.880   7.880
  714    HG1  THR  95           HG1      THR  95   4.779   6.225   6.225
  715   1HG2  THR  95          1HG2      THR  95   7.553   8.048   8.048
  716   2HG2  THR  95          3HG2      THR  95   6.863   7.587   7.587
  717   3HG2  THR  95          2HG2      THR  95   6.727   9.240   9.240
  718    H    ASN  96           H        ASN  96   3.500  10.382  10.382
  719    HA   ASN  96           HA       ASN  96   5.451  12.299  12.299
  720   1HB   ASN  96          2HB       ASN  96   3.522  13.924  13.924
  721   2HB   ASN  96          1HB       ASN  96   3.095  12.382  12.382
  722   1HD2  ASN  96          2HD2      ASN  96   1.186  13.833  13.833
  723   2HD2  ASN  96          1HD2      ASN  96   2.684  14.499  14.499
  724    H    ILE  97           H        ILE  97   3.472  12.206  12.206
  725    HA   ILE  97           HA       ILE  97   4.450  14.456  14.456
  726    HB   ILE  97           HB       ILE  97   3.425  11.728  11.728
  727   1HG1  ILE  97          2HG1      ILE  97   1.752  13.082  13.082
  728   2HG1  ILE  97          1HG1      ILE  97   1.401  13.012  13.012
  729   1HG2  ILE  97          1HG2      ILE  97   4.873  12.643  12.643
  730   2HG2  ILE  97          3HG2      ILE  97   3.853  14.070  14.070
  731   3HG2  ILE  97          2HG2      ILE  97   3.176  12.529  12.529
  732   1HD1  ILE  97          1HD1      ILE  97   2.444  15.309  15.309
  733   2HD1  ILE  97          3HD1      ILE  97   2.727  15.416  15.416
  734   3HD1  ILE  97          2HD1      ILE  97   1.111  15.392  15.392
  735    H    THR  98           H        THR  98   5.794  11.185  11.185
  736    HA   THR  98           HA       THR  98   7.943  11.400  11.400
  737    HB   THR  98           HB       THR  98   8.002  10.107  10.107
  738    HG1  THR  98           HG1      THR  98   7.889   8.777   8.777
  739   1HG2  THR  98          2HG2      THR  98   9.821   9.587   9.587
  740   2HG2  THR  98          1HG2      THR  98   9.814   8.704   8.704
  741   3HG2  THR  98          3HG2      THR  98  10.317  10.380  10.380
  742    H    ARG  99           H        ARG  99   8.019  12.458  12.458
  743    HA   ARG  99           HA       ARG  99  10.654  13.684  13.684
  744   1HB   ARG  99          2HB       ARG  99   9.813  12.796  12.796
  745   2HB   ARG  99          1HB       ARG  99   8.638  14.102  14.102
  746   1HG   ARG  99          2HG       ARG  99  10.453  15.796  15.796
  747   2HG   ARG  99          1HG       ARG  99  11.676  14.548  14.548
  748   1HD   ARG  99          2HD       ARG  99   9.795  15.072  15.072
  749   2HD   ARG  99          1HD       ARG  99  11.530  15.301  15.301
  750    HE   ARG  99           HE       ARG  99  10.074  12.681  12.681
  751   1HH1  ARG  99          2HH1      ARG  99  13.014  14.356  14.356
  752   2HH1  ARG  99          1HH1      ARG  99  13.823  13.007  13.007
  753   1HH2  ARG  99          1HH2      ARG  99  11.054  10.872  10.872
  754   2HH2  ARG  99          2HH2      ARG  99  12.661  10.932  10.932
  755    H    ASP 100           H        ASP 100   7.490  15.075  15.075
  756    HA   ASP 100           HA       ASP 100   7.725  17.715  17.715
  757   1HB   ASP 100          2HB       ASP 100   5.550  16.138  16.138
  758   2HB   ASP 100          1HB       ASP 100   5.404  17.763  17.763
  759    H    GLN 101           H        GLN 101   6.885  15.810  15.810
  760    HA   GLN 101           HA       GLN 101   7.417  17.637  17.637
  761   1HB   GLN 101          2HB       GLN 101   7.937  14.643  14.643
  762   2HB   GLN 101          1HB       GLN 101   7.786  15.580  15.580
  763   1HG   GLN 101          2HG       GLN 101   5.589  15.221  15.221
  764   2HG   GLN 101          1HG       GLN 101   5.737  14.314  14.314
  765   1HE2  GLN 101          2HE2      GLN 101   4.890  17.936  17.936
  766   2HE2  GLN 101          1HE2      GLN 101   6.482  17.420  17.420
  767    H    LYS 102           H        LYS 102   9.743  15.158  15.158
  768    HA   LYS 102           HA       LYS 102  11.968  15.801  15.801
  769   1HB   LYS 102          2HB       LYS 102  11.651  14.025  14.025
  770   2HB   LYS 102          1HB       LYS 102  12.253  15.304  15.304
  771   1HG   LYS 102          2HG       LYS 102  13.812  13.966  13.966
  772   2HG   LYS 102          1HG       LYS 102  14.085  13.738  13.738
  773   1HD   LYS 102          2HD       LYS 102  14.554  16.275  16.275
  774   2HD   LYS 102          1HD       LYS 102  14.551  16.220  16.220
  775   1HE   LYS 102          2HE       LYS 102  16.405  14.615  14.615
  776   2HE   LYS 102          1HE       LYS 102  16.504  14.670  14.670
  777   1HZ   LYS 102          3HZ       LYS 102  16.451  17.314  17.314
  778   2HZ   LYS 102          2HZ       LYS 102  17.587  16.466  16.466
  779   3HZ   LYS 102          1HZ       LYS 102  17.732  16.514  16.514
  780    H    VAL 103           H        VAL 103  10.690  17.423  17.423
  781    HA   VAL 103           HA       VAL 103  12.906  19.407  19.407
  782    HB   VAL 103           HB       VAL 103  10.618  19.060  19.060
  783   1HG1  VAL 103          3HG1      VAL 103  13.319  20.442  20.442
  784   2HG1  VAL 103          2HG1      VAL 103  12.147  20.197  20.197
  785   3HG1  VAL 103          1HG1      VAL 103  11.750  21.225  21.225
  786   1HG2  VAL 103          1HG2      VAL 103  13.407  17.796  17.796
  787   2HG2  VAL 103          3HG2      VAL 103  11.892  16.943  16.943
  788   3HG2  VAL 103          2HG2      VAL 103  12.224  17.718  17.718
  789    H    LEU 104           H        LEU 104   9.684  19.262  19.262
  790    HA   LEU 104           HA       LEU 104   9.375  22.216  22.216
  791   1HB   LEU 104          2HB       LEU 104   7.493  20.020  20.020
  792   2HB   LEU 104          1HB       LEU 104   7.091  21.717  21.717
  793    HG   LEU 104           HG       LEU 104   7.882  20.344  20.344
  794   1HD1  LEU 104          3HD1      LEU 104   5.903  19.132  19.132
  795   2HD1  LEU 104          2HD1      LEU 104   5.063  20.666  20.666
  796   3HD1  LEU 104          1HD1      LEU 104   5.453  20.039  20.039
  797   1HD2  LEU 104          2HD2      LEU 104   6.180  22.806  22.806
  798   2HD2  LEU 104          1HD2      LEU 104   7.834  22.843  22.843
  799   3HD2  LEU 104          3HD2      LEU 104   6.559  22.199  22.199
  800    H    ASN 105           H        ASN 105   9.705  19.630  19.630
  801    HA   ASN 105           HA       ASN 105  10.308  21.696  21.696
  802   1HB   ASN 105          2HB       ASN 105   8.171  19.683  19.683
  803   2HB   ASN 105          1HB       ASN 105   9.031  19.863  19.863
  804   1HD2  ASN 105          2HD2      ASN 105   7.266  22.790  22.790
  805   2HD2  ASN 105          1HD2      ASN 105   8.126  21.469  21.469
  806    HA   PRO 106           HA       PRO 106  14.068  19.665  19.665
  807   1HB   PRO 106          2HB       PRO 106  14.884  20.760  20.760
  808   2HB   PRO 106          1HB       PRO 106  14.847  21.665  21.665
  809   1HG   PRO 106          2HG       PRO 106  12.656  21.522  21.522
  810   2HG   PRO 106          1HG       PRO 106  13.396  22.968  22.968
  811   1HD   PRO 106          2HD       PRO 106  11.081  22.140  22.140
  812   2HD   PRO 106          1HD       PRO 106  12.371  22.588  22.588
  813    H    SER 107           H        SER 107  11.766  19.361  19.361
  814    HA   SER 107           HA       SER 107  13.144  16.942  16.942
  815   1HB   SER 107          2HB       SER 107  12.037  19.007  19.007
  816   2HB   SER 107          1HB       SER 107  10.599  17.984  17.984
  817    HG   SER 107           HG       SER 107  11.501  16.773  16.773
  818    H    ALA 108           H        ALA 108  10.637  17.963  17.963
  819    HA   ALA 108           HA       ALA 108   8.740  15.859  15.859
  820   1HB   ALA 108          1HB       ALA 108   8.424  17.873  17.873
  821   2HB   ALA 108          3HB       ALA 108   9.628  17.241  17.241
  822   3HB   ALA 108          2HB       ALA 108   8.130  16.381  16.381
  823    H    VAL 109           H        VAL 109  11.693  16.336  16.336
  824    HA   VAL 109           HA       VAL 109  12.112  14.164  14.164
  825    HB   VAL 109           HB       VAL 109  14.509  14.287  14.287
  826   1HG1  VAL 109          3HG1      VAL 109  13.603  16.360  16.360
  827   2HG1  VAL 109          2HG1      VAL 109  13.278  17.046  17.046
  828   3HG1  VAL 109          1HG1      VAL 109  14.921  16.755  16.755
  829   1HG2  VAL 109          1HG2      VAL 109  13.824  15.619  15.619
  830   2HG2  VAL 109          3HG2      VAL 109  14.502  14.013  14.013
  831   3HG2  VAL 109          2HG2      VAL 109  15.440  15.410  15.410
  832    H    SER 110           H        SER 110  12.137  14.166  14.166
  833    HA   SER 110           HA       SER 110  12.805  11.389  11.389
  834   1HB   SER 110          2HB       SER 110  11.289  13.058  13.058
  835   2HB   SER 110          1HB       SER 110  12.705  12.030  12.030
  836    HG   SER 110           HG       SER 110  12.572  14.642  14.642
  837    H    LEU 111           H        LEU 111   9.813  13.302  13.302
  838    HA   LEU 111           HA       LEU 111   7.978  11.202  11.202
  839   1HB   LEU 111          2HB       LEU 111   6.223  12.526  12.526
  840   2HB   LEU 111          1HB       LEU 111   7.430  13.763  13.763
  841    HG   LEU 111           HG       LEU 111   7.844  13.612  13.612
  842   1HD1  LEU 111          2HD1      LEU 111   6.460  11.521  11.521
  843   2HD1  LEU 111          1HD1      LEU 111   5.078  12.402  12.402
  844   3HD1  LEU 111          3HD1      LEU 111   5.927  12.920  12.920
  845   1HD2  LEU 111          2HD2      LEU 111   6.945  15.559  15.559
  846   2HD2  LEU 111          1HD2      LEU 111   6.248  15.189  15.189
  847   3HD2  LEU 111          3HD2      LEU 111   5.332  14.948  14.948
  848    H    HIS 112           H        HIS 112   9.061  12.320  12.320
  849    HA   HIS 112           HA       HIS 112   7.942  10.560  10.560
  850   1HB   HIS 112          2HB       HIS 112   8.841  12.195  12.195
  851   2HB   HIS 112          1HB       HIS 112   9.819  12.768  12.768
  852    HD1  HIS 112           HD1      HIS 112  10.699   9.459   9.459
  853    HD2  HIS 112           HD2      HIS 112  11.851  13.361  13.361
  854    HE1  HIS 112           HE1      HIS 112  12.840   9.502   9.502
  855    H    SER 113           H        SER 113  10.935  10.230  10.230
  856    HA   SER 113           HA       SER 113  11.959   7.959   7.959
  857   1HB   SER 113          2HB       SER 113  11.998   8.310   8.310
  858   2HB   SER 113          1HB       SER 113  13.218   7.520   7.520
  859    HG   SER 113           HG       SER 113  12.838  10.034  10.034
  860    H    LYS 114           H        LYS 114   9.774   8.157   8.157
  861    HA   LYS 114           HA       LYS 114   9.116   5.376   5.376
  862   1HB   LYS 114          2HB       LYS 114   7.077   7.641   7.641
  863   2HB   LYS 114          1HB       LYS 114   7.009   6.061   6.061
  864   1HG   LYS 114          2HG       LYS 114   9.511   7.181   7.181
  865   2HG   LYS 114          1HG       LYS 114   8.389   8.512   8.512
  866   1HD   LYS 114          2HD       LYS 114   6.931   6.378   6.378
  867   2HD   LYS 114          1HD       LYS 114   8.574   5.952   5.952
  868   1HE   LYS 114          2HE       LYS 114   7.617   7.300   7.300
  869   2HE   LYS 114          1HE       LYS 114   8.905   8.208   8.208
  870   1HZ   LYS 114          2HZ       LYS 114   6.618   8.748   8.748
  871   2HZ   LYS 114          1HZ       LYS 114   6.129   8.820   8.820
  872   3HZ   LYS 114          3HZ       LYS 114   7.378   9.830   9.830
  873    H    LEU 115           H        LEU 115   7.588   7.903   7.903
  874    HA   LEU 115           HA       LEU 115   5.558   6.652   6.652
  875   1HB   LEU 115          2HB       LEU 115   6.443   9.159   9.159
  876   2HB   LEU 115          1HB       LEU 115   7.149   8.847   8.847
  877    HG   LEU 115           HG       LEU 115   4.217   8.156   8.156
  878   1HD1  LEU 115          1HD1      LEU 115   5.288  10.943  10.943
  879   2HD1  LEU 115          3HD1      LEU 115   3.603  10.459  10.459
  880   3HD1  LEU 115          2HD1      LEU 115   4.441  10.565  10.565
  881   1HD2  LEU 115          2HD2      LEU 115   5.505   7.633   7.633
  882   2HD2  LEU 115          1HD2      LEU 115   4.222   8.784   8.784
  883   3HD2  LEU 115          3HD2      LEU 115   5.857   9.347   9.347
  884    H    ASN 116           H        ASN 116   9.021   6.840   6.840
  885    HA   ASN 116           HA       ASN 116   8.770   5.657   5.657
  886   1HB   ASN 116          2HB       ASN 116  11.061   5.386   5.386
  887   2HB   ASN 116          1HB       ASN 116  11.091   4.713   4.713
  888   1HD2  ASN 116          2HD2      ASN 116  12.386   7.605   7.605
  889   2HD2  ASN 116          1HD2      ASN 116  12.393   5.903   5.903
  890    H    ALA 117           H        ALA 117   9.205   4.324   4.324
  891    HA   ALA 117           HA       ALA 117   9.462   1.657   1.657
  892   1HB   ALA 117          1HB       ALA 117   8.350   2.488   2.488
  893   2HB   ALA 117          3HB       ALA 117   8.845   0.866   0.866
  894   3HB   ALA 117          2HB       ALA 117  10.041   2.144   2.144
  895    H    THR 118           H        THR 118   6.677   3.198   3.198
  896    HA   THR 118           HA       THR 118   4.714   1.364   1.364
  897    HB   THR 118           HB       THR 118   3.154   3.551   3.551
  898    HG1  THR 118           HG1      THR 118   5.610   4.490   4.490
  899   1HG2  THR 118          3HG2      THR 118   4.881   3.633   3.633
  900   2HG2  THR 118          2HG2      THR 118   3.339   4.438   4.438
  901   3HG2  THR 118          1HG2      THR 118   3.408   2.685   2.685
  902    H    ILE 119           H        ILE 119   5.738   3.625   3.625
  903    HA   ILE 119           HA       ILE 119   4.120   2.695   2.695
  904    HB   ILE 119           HB       ILE 119   6.857   4.060   4.060
  905   1HG1  ILE 119          2HG1      ILE 119   4.209   5.345   5.345
  906   2HG1  ILE 119          1HG1      ILE 119   4.837   5.372   5.372
  907   1HG2  ILE 119          1HG2      ILE 119   4.975   3.649   3.649
  908   2HG2  ILE 119          3HG2      ILE 119   6.438   4.618   4.618
  909   3HG2  ILE 119          2HG2      ILE 119   6.548   2.899   2.899
  910   1HD1  ILE 119          2HD1      ILE 119   6.357   6.445   6.445
  911   2HD1  ILE 119          1HD1      ILE 119   5.515   7.427   7.427
  912   3HD1  ILE 119          3HD1      ILE 119   6.909   6.501   6.501
  913    H    ASP 120           H        ASP 120   7.567   2.047   2.047
  914    HA   ASP 120           HA       ASP 120   7.693   0.100   0.100
  915   1HB   ASP 120          2HB       ASP 120   9.722   1.226   1.226
  916   2HB   ASP 120          1HB       ASP 120   9.518   0.083   0.083
  917    H    VAL 121           H        VAL 121   7.258  -0.437  -0.437
  918    HA   VAL 121           HA       VAL 121   7.215  -3.279  -3.279
  919    HB   VAL 121           HB       VAL 121   6.074  -3.126  -3.126
  920   1HG1  VAL 121          1HG1      VAL 121   8.466  -2.577  -2.577
  921   2HG1  VAL 121          3HG1      VAL 121   8.088  -0.883  -0.883
  922   3HG1  VAL 121          2HG1      VAL 121   7.571  -1.672  -1.672
  923   1HG2  VAL 121          1HG2      VAL 121   5.691  -0.226  -0.226
  924   2HG2  VAL 121          3HG2      VAL 121   4.425  -1.404  -1.404
  925   3HG2  VAL 121          2HG2      VAL 121   5.363  -0.970  -0.970
  926    H    MET 122           H        MET 122   4.815  -0.725  -0.725
  927    HA   MET 122           HA       MET 122   2.572  -2.457  -2.457
  928   1HB   MET 122          2HB       MET 122   3.221   0.402   0.402
  929   2HB   MET 122          1HB       MET 122   1.998  -0.329  -0.329
  930   1HG   MET 122          2HG       MET 122   0.828  -1.078  -1.078
  931   2HG   MET 122          1HG       MET 122   2.145  -0.391  -0.391
  932   1HE   MET 122          2HE       MET 122   2.311   1.542   1.542
  933   2HE   MET 122          1HE       MET 122   1.230   2.909   2.909
  934   3HE   MET 122          3HE       MET 122   0.700   1.411   1.411
  935    H    ARG 123           H        ARG 123   5.004  -1.071  -1.071
  936    HA   ARG 123           HA       ARG 123   3.989  -2.059  -2.059
  937   1HB   ARG 123          2HB       ARG 123   5.934  -0.352  -0.352
  938   2HB   ARG 123          1HB       ARG 123   6.953  -1.745  -1.745
  939   1HG   ARG 123          2HG       ARG 123   6.835  -2.492  -2.492
  940   2HG   ARG 123          1HG       ARG 123   5.497  -1.416  -1.416
  941   1HD   ARG 123          2HD       ARG 123   7.496  -0.460  -0.460
  942   2HD   ARG 123          1HD       ARG 123   7.053   0.568   0.568
  943    HE   ARG 123           HE       ARG 123   8.786  -0.894  -0.894
  944   1HH1  ARG 123          2HH1      ARG 123   9.137   0.003   0.003
  945   2HH1  ARG 123          1HH1      ARG 123  10.839  -0.113  -0.113
  946   1HH2  ARG 123          1HH2      ARG 123  10.914  -1.010  -1.010
  947   2HH2  ARG 123          2HH2      ARG 123  11.902  -0.653  -0.653
  948    H    GLY 124           H        GLY 124   6.066  -3.445  -3.445
  949   1HA   GLY 124          2HA       GLY 124   6.449  -5.989  -5.989
  950   2HA   GLY 124          1HA       GLY 124   6.626  -5.715  -5.715
  951    H    LEU 125           H        LEU 125   4.083  -4.685  -4.685
  952    HA   LEU 125           HA       LEU 125   2.533  -7.025  -7.025
  953   1HB   LEU 125          2HB       LEU 125   2.346  -4.497  -4.497
  954   2HB   LEU 125          1HB       LEU 125   1.215  -4.300  -4.300
  955    HG   LEU 125           HG       LEU 125  -0.124  -4.831  -4.831
  956   1HD1  LEU 125          1HD1      LEU 125   0.355  -7.464  -7.464
  957   2HD1  LEU 125          3HD1      LEU 125  -1.054  -7.107  -7.107
  958   3HD1  LEU 125          2HD1      LEU 125  -0.737  -6.189  -6.189
  959   1HD2  LEU 125          1HD2      LEU 125   1.882  -7.002  -7.002
  960   2HD2  LEU 125          3HD2      LEU 125   1.657  -5.461  -5.461
  961   3HD2  LEU 125          2HD2      LEU 125   0.392  -6.667  -6.667
  962    H    LEU 126           H        LEU 126   1.706  -4.448  -4.448
  963    HA   LEU 126           HA       LEU 126  -0.155  -5.865  -5.865
  964   1HB   LEU 126          2HB       LEU 126   1.929  -3.857  -3.857
  965   2HB   LEU 126          1HB       LEU 126   0.879  -4.639  -4.639
  966    HG   LEU 126           HG       LEU 126  -1.049  -4.054  -4.054
  967   1HD1  LEU 126          2HD1      LEU 126   1.030  -1.965  -1.965
  968   2HD1  LEU 126          1HD1      LEU 126  -0.658  -1.998  -1.998
  969   3HD1  LEU 126          3HD1      LEU 126   0.420  -3.138  -3.138
  970   1HD2  LEU 126          3HD2      LEU 126  -0.811  -3.046  -3.046
  971   2HD2  LEU 126          2HD2      LEU 126  -1.597  -2.148  -2.148
  972   3HD2  LEU 126          1HD2      LEU 126   0.056  -1.755  -1.755
  973    H    SER 127           H        SER 127   3.286  -6.025  -6.025
  974    HA   SER 127           HA       SER 127   3.291  -7.762  -7.762
  975   1HB   SER 127          2HB       SER 127   5.263  -7.627  -7.627
  976   2HB   SER 127          1HB       SER 127   5.599  -8.433  -8.433
  977    HG   SER 127           HG       SER 127   5.131  -5.701  -5.701
  978    H    ASN 128           H        ASN 128   3.177  -8.486  -8.486
  979    HA   ASN 128           HA       ASN 128   2.950 -11.339 -11.339
  980   1HB   ASN 128          2HB       ASN 128   2.083  -9.361  -9.361
  981   2HB   ASN 128          1HB       ASN 128   1.968 -11.083 -11.083
  982   1HD2  ASN 128          2HD2      ASN 128   5.420  -9.437  -9.437
  983   2HD2  ASN 128          1HD2      ASN 128   3.998  -8.521  -8.521
  984    H    VAL 129           H        VAL 129   0.430  -8.727  -8.727
  985    HA   VAL 129           HA       VAL 129  -1.726 -10.583 -10.583
  986    HB   VAL 129           HB       VAL 129  -1.371  -7.756  -7.756
  987   1HG1  VAL 129          1HG1      VAL 129  -3.984  -9.339  -9.339
  988   2HG1  VAL 129          3HG1      VAL 129  -3.953  -7.623  -7.623
  989   3HG1  VAL 129          2HG1      VAL 129  -3.280  -8.652  -8.652
  990   1HG2  VAL 129          3HG2      VAL 129  -1.435  -8.343  -8.343
  991   2HG2  VAL 129          2HG2      VAL 129  -2.857  -7.377  -7.377
  992   3HG2  VAL 129          1HG2      VAL 129  -2.986  -9.115  -9.115
  993    H    LEU 130           H        LEU 130  -0.458  -8.870  -8.870
  994    HA   LEU 130           HA       LEU 130  -2.100  -9.931  -9.931
  995   1HB   LEU 130          2HB       LEU 130   0.222  -8.340  -8.340
  996   2HB   LEU 130          1HB       LEU 130   0.759  -9.774  -9.774
  997    HG   LEU 130           HG       LEU 130  -0.127  -8.117  -8.117
  998   1HD1  LEU 130          3HD1      LEU 130  -0.522 -10.558 -10.558
  999   2HD1  LEU 130          2HD1      LEU 130  -2.071 -10.466 -10.466
 1000   3HD1  LEU 130          1HD1      LEU 130  -1.791  -9.547  -9.547
 1001   1HD2  LEU 130          1HD2      LEU 130  -1.698  -7.002  -7.002
 1002   2HD2  LEU 130          3HD2      LEU 130  -2.481  -7.386  -7.386
 1003   3HD2  LEU 130          2HD2      LEU 130  -2.794  -8.345  -8.345
 1004    H    CYS 131           H        CYS 131   0.881 -11.459 -11.459
 1005    HA   CYS 131           HA       CYS 131   0.544 -13.729 -13.729
 1006   1HB   CYS 131          2HB       CYS 131   2.196 -14.829 -14.829
 1007   2HB   CYS 131          1HB       CYS 131   2.747 -13.312 -13.312
 1008    H    ARG 132           H        ARG 132  -0.197 -13.384 -13.384
 1009    HA   ARG 132           HA       ARG 132  -1.292 -16.011 -16.011
 1010   1HB   ARG 132          2HB       ARG 132  -1.481 -13.616 -13.616
 1011   2HB   ARG 132          1HB       ARG 132  -3.102 -14.274 -14.274
 1012   1HG   ARG 132          2HG       ARG 132  -1.939 -16.603 -16.603
 1013   2HG   ARG 132          1HG       ARG 132  -0.579 -15.668 -15.668
 1014   1HD   ARG 132          2HD       ARG 132  -2.023 -16.280 -16.280
 1015   2HD   ARG 132          1HD       ARG 132  -2.114 -14.525 -14.525
 1016    HE   ARG 132           HE       ARG 132  -4.052 -16.172 -16.172
 1017   1HH1  ARG 132          2HH1      ARG 132  -3.431 -14.297 -14.297
 1018   2HH1  ARG 132          1HH1      ARG 132  -5.089 -13.960 -13.960
 1019   1HH2  ARG 132          1HH2      ARG 132  -6.225 -15.796 -15.796
 1020   2HH2  ARG 132          2HH2      ARG 132  -6.722 -14.910 -14.910
 1021    H    LEU 133           H        LEU 133  -2.810 -13.015 -13.015
 1022    HA   LEU 133           HA       LEU 133  -5.370 -13.969 -13.969
 1023   1HB   LEU 133          2HB       LEU 133  -3.801 -11.631 -11.631
 1024   2HB   LEU 133          1HB       LEU 133  -4.804 -12.138 -12.138
 1025    HG   LEU 133           HG       LEU 133  -6.759 -12.272 -12.272
 1026   1HD1  LEU 133          2HD1      LEU 133  -4.821 -10.907 -10.907
 1027   2HD1  LEU 133          1HD1      LEU 133  -6.543 -11.103 -11.103
 1028   3HD1  LEU 133          3HD1      LEU 133  -5.488 -12.502 -12.502
 1029   1HD2  LEU 133          3HD2      LEU 133  -6.511 -10.343 -10.343
 1030   2HD2  LEU 133          2HD2      LEU 133  -7.199  -9.937  -9.937
 1031   3HD2  LEU 133          1HD2      LEU 133  -5.525  -9.538  -9.538
 1032    H    CYS 134           H        CYS 134  -2.922 -13.895 -13.895
 1033    HA   CYS 134           HA       CYS 134  -4.769 -15.062 -15.062
 1034   1HB   CYS 134          2HB       CYS 134  -2.695 -16.338 -16.338
 1035   2HB   CYS 134          1HB       CYS 134  -2.875 -14.642 -14.642
 1036    H    ASN 135           H        ASN 135  -3.041 -16.717 -16.717
 1037    HA   ASN 135           HA       ASN 135  -3.076 -19.360 -19.360
 1038   1HB   ASN 135          2HB       ASN 135  -2.995 -18.568 -18.568
 1039   2HB   ASN 135          1HB       ASN 135  -4.652 -18.009 -18.009
 1040   1HD2  ASN 135          2HD2      ASN 135  -5.868 -21.145 -21.145
 1041   2HD2  ASN 135          1HD2      ASN 135  -6.140 -19.473 -19.473
 1042    H    LYS 136           H        LYS 136  -6.086 -17.663 -17.663
 1043    HA   LYS 136           HA       LYS 136  -7.582 -19.006 -19.006
 1044   1HB   LYS 136          2HB       LYS 136  -8.026 -19.772 -19.772
 1045   2HB   LYS 136          1HB       LYS 136  -9.278 -20.035 -20.035
 1046   1HG   LYS 136          2HG       LYS 136  -7.027 -21.366 -21.366
 1047   2HG   LYS 136          1HG       LYS 136  -6.858 -21.647 -21.647
 1048   1HD   LYS 136          2HD       LYS 136  -8.232 -23.473 -23.473
 1049   2HD   LYS 136          1HD       LYS 136  -9.370 -22.372 -22.372
 1050   1HE   LYS 136          2HE       LYS 136 -10.166 -23.039 -23.039
 1051   2HE   LYS 136          1HE       LYS 136  -9.857 -21.310 -21.310
 1052   1HZ   LYS 136          2HZ       LYS 136  -7.467 -22.661 -22.661
 1053   2HZ   LYS 136          1HZ       LYS 136  -8.709 -23.179 -23.179
 1054   3HZ   LYS 136          3HZ       LYS 136  -8.332 -21.525 -21.525
 1055    H    TYR 137           H        TYR 137  -7.137 -16.245 -16.245
 1056    HA   TYR 137           HA       TYR 137  -9.940 -15.845 -15.845
 1057   1HB   TYR 137          2HB       TYR 137  -7.519 -14.089 -14.089
 1058   2HB   TYR 137          1HB       TYR 137  -9.114 -13.571 -13.571
 1059    HD1  TYR 137           HD1      TYR 137  -9.043 -17.082 -17.082
 1060    HD2  TYR 137           HD2      TYR 137  -7.482 -13.304 -13.304
 1061    HE1  TYR 137           HE1      TYR 137  -8.648 -17.909 -17.909
 1062    HE2  TYR 137           HE2      TYR 137  -7.071 -14.127 -14.127
 1063    HH   TYR 137           HH       TYR 137  -8.261 -17.292 -17.292
 1064    H    ARG 138           H        ARG 138  -8.005 -14.124 -14.124
 1065    HA   ARG 138           HA       ARG 138 -10.757 -13.507 -13.507
 1066   1HB   ARG 138          2HB       ARG 138  -9.902 -11.583 -11.583
 1067   2HB   ARG 138          1HB       ARG 138  -8.518 -11.471 -11.471
 1068   1HG   ARG 138          2HG       ARG 138 -10.471  -9.804  -9.804
 1069   2HG   ARG 138          1HG       ARG 138  -9.813 -10.662 -10.662
 1070   1HD   ARG 138          2HD       ARG 138 -11.708 -12.080 -12.080
 1071   2HD   ARG 138          1HD       ARG 138 -12.115 -11.819 -11.819
 1072    HE   ARG 138           HE       ARG 138 -12.206  -9.452  -9.452
 1073   1HH1  ARG 138          2HH1      ARG 138 -13.898 -12.091 -12.091
 1074   2HH1  ARG 138          1HH1      ARG 138 -15.449 -11.366 -11.366
 1075   1HH2  ARG 138          1HH2      ARG 138 -14.207  -8.433  -8.433
 1076   2HH2  ARG 138          2HH2      ARG 138 -15.636  -9.198  -9.198
 1077    H    VAL 139           H        VAL 139  -9.769 -15.395 -15.395
 1078    HA   VAL 139           HA       VAL 139  -9.274 -16.392 -16.392
 1079    HB   VAL 139           HB       VAL 139  -9.374 -15.215 -15.215
 1080   1HG1  VAL 139          3HG1      VAL 139 -11.308 -14.507 -14.507
 1081   2HG1  VAL 139          2HG1      VAL 139 -10.440 -13.075 -13.075
 1082   3HG1  VAL 139          1HG1      VAL 139 -10.797 -13.256 -13.256
 1083   1HG2  VAL 139          3HG2      VAL 139  -7.241 -14.031 -14.031
 1084   2HG2  VAL 139          2HG2      VAL 139  -8.514 -12.981 -12.981
 1085   3HG2  VAL 139          1HG2      VAL 139  -7.880 -12.768 -12.768
 1086    H    GLY 140           H        GLY 140  -7.364 -14.016 -14.016
 1087   1HA   GLY 140          2HA       GLY 140  -4.949 -15.342 -15.342
 1088   2HA   GLY 140          1HA       GLY 140  -4.791 -14.543 -14.543
 1089    H    HIS 141           H        HIS 141  -5.477 -12.149 -12.149
 1090    HA   HIS 141           HA       HIS 141  -4.660 -10.957 -10.957
 1091   1HB   HIS 141          2HB       HIS 141  -3.014 -10.343 -10.343
 1092   2HB   HIS 141          1HB       HIS 141  -4.188 -10.079 -10.079
 1093    HD1  HIS 141           HD1      HIS 141  -3.848  -8.536  -8.536
 1094    HD2  HIS 141           HD2      HIS 141  -4.350  -7.432  -7.432
 1095    HE1  HIS 141           HE1      HIS 141  -4.012  -6.051  -6.051
 1096    H    VAL 142           H        VAL 142  -5.798  -9.523  -9.523
 1097    HA   VAL 142           HA       VAL 142  -8.529  -9.332  -9.332
 1098    HB   VAL 142           HB       VAL 142  -7.730  -8.745  -8.745
 1099   1HG1  VAL 142          1HG1      VAL 142  -5.690  -6.853  -6.853
 1100   2HG1  VAL 142          3HG1      VAL 142  -5.851  -7.160  -7.160
 1101   3HG1  VAL 142          2HG1      VAL 142  -5.285  -8.431  -8.431
 1102   1HG2  VAL 142          2HG2      VAL 142  -9.335  -7.007  -7.007
 1103   2HG2  VAL 142          1HG2      VAL 142  -8.097  -6.339  -6.339
 1104   3HG2  VAL 142          3HG2      VAL 142  -8.045  -6.011  -6.011
 1105    H    ASP 143           H        ASP 143  -6.251  -7.334  -7.334
 1106    HA   ASP 143           HA       ASP 143  -6.454  -5.584  -5.584
 1107   1HB   ASP 143          2HB       ASP 143  -9.043  -6.893  -6.893
 1108   2HB   ASP 143          1HB       ASP 143  -8.500  -5.668  -5.668
 1109    H    VAL 144           H        VAL 144  -6.489  -4.132  -4.132
 1110    HA   VAL 144           HA       VAL 144  -9.014  -2.644  -2.644
 1111    HB   VAL 144           HB       VAL 144  -8.064  -3.796  -3.796
 1112   1HG1  VAL 144          2HG1      VAL 144  -5.637  -2.001  -2.001
 1113   2HG1  VAL 144          1HG1      VAL 144  -5.938  -3.009  -3.009
 1114   3HG1  VAL 144          3HG1      VAL 144  -5.680  -3.744  -3.744
 1115   1HG2  VAL 144          3HG2      VAL 144  -7.974  -0.776  -0.776
 1116   2HG2  VAL 144          2HG2      VAL 144  -9.383  -1.813  -1.813
 1117   3HG2  VAL 144          1HG2      VAL 144  -8.076  -1.902  -1.902
 1118    HA   PRO 145           HA       PRO 145  -6.462   0.770   0.770
 1119   1HB   PRO 145          2HB       PRO 145  -8.350   2.614   2.614
 1120   2HB   PRO 145          1HB       PRO 145  -8.290   1.107   1.107
 1121   1HG   PRO 145          2HG       PRO 145 -10.195   1.893   1.893
 1122   2HG   PRO 145          1HG       PRO 145 -10.471   0.786   0.786
 1123   1HD   PRO 145          2HD       PRO 145  -9.622   0.093   0.093
 1124   2HD   PRO 145          1HD       PRO 145  -9.974  -1.010  -1.010
 1125    HA   PRO 146           HA       PRO 146  -6.110   3.697   3.697
 1126   1HB   PRO 146          2HB       PRO 146  -3.819   4.870   4.870
 1127   2HB   PRO 146          1HB       PRO 146  -3.833   3.123   3.123
 1128   1HG   PRO 146          2HG       PRO 146  -3.829   4.619   4.619
 1129   2HG   PRO 146          1HG       PRO 146  -2.934   3.164   3.164
 1130   1HD   PRO 146          2HD       PRO 146  -5.504   3.274   3.274
 1131   2HD   PRO 146          1HD       PRO 146  -4.727   1.809   1.809
 1132    H    VAL 147           H        VAL 147  -7.241   5.541   5.541
 1133    HA   VAL 147           HA       VAL 147  -7.180   7.705   7.705
 1134    HB   VAL 147           HB       VAL 147  -8.996   6.229   6.229
 1135   1HG1  VAL 147          3HG1      VAL 147  -9.444   5.059   5.059
 1136   2HG1  VAL 147          2HG1      VAL 147 -10.151   6.520   6.520
 1137   3HG1  VAL 147          1HG1      VAL 147 -10.934   5.698   5.698
 1138   1HG2  VAL 147          2HG2      VAL 147  -9.442   8.633   8.633
 1139   2HG2  VAL 147          1HG2      VAL 147 -10.936   7.784   7.784
 1140   3HG2  VAL 147          3HG2      VAL 147 -10.145   8.714   8.714
 1141    HA   PRO 148           HA       PRO 148  -7.157   9.086   9.086
 1142   1HB   PRO 148          2HB       PRO 148  -4.776  10.403  10.403
 1143   2HB   PRO 148          1HB       PRO 148  -4.830   8.645   8.645
 1144   1HG   PRO 148          2HG       PRO 148  -4.491  10.398  10.398
 1145   2HG   PRO 148          1HG       PRO 148  -3.410   9.109   9.109
 1146   1HD   PRO 148          2HD       PRO 148  -5.348   8.586   8.586
 1147   2HD   PRO 148          1HD       PRO 148  -5.007   7.384   7.384
 1148    H    ASP 149           H        ASP 149  -7.465  11.365  11.365
 1149    HA   ASP 149           HA       ASP 149  -7.469  13.624  13.624
 1150   1HB   ASP 149          2HB       ASP 149  -9.757  12.382  12.382
 1151   2HB   ASP 149          1HB       ASP 149 -10.151  12.685  12.685
 1152    H    HIS 150           H        HIS 150  -7.328  15.051  15.051
 1153    HA   HIS 150           HA       HIS 150  -7.795  14.841  14.841
 1154   1HB   HIS 150          2HB       HIS 150  -5.180  16.087  16.087
 1155   2HB   HIS 150          1HB       HIS 150  -5.510  15.370  15.370
 1156    HD1  HIS 150           HD1      HIS 150  -5.902  12.560  12.560
 1157    HD2  HIS 150           HD2      HIS 150  -3.675  14.546  14.546
 1158    HE1  HIS 150           HE1      HIS 150  -4.537  10.839  10.839
 1159    H    SER 151           H        SER 151  -8.781  16.452  16.452
 1160    HA   SER 151           HA       SER 151  -8.217  19.243  19.243
 1161   1HB   SER 151          2HB       SER 151  -9.703  17.855  17.855
 1162   2HB   SER 151          1HB       SER 151  -9.599  19.620  19.620
 1163    HG   SER 151           HG       SER 151  -7.774  19.136  19.136
 1164    H    ASP 152           H        ASP 152  -9.384  18.391  18.391
 1165    HA   ASP 152           HA       ASP 152 -12.277  19.195  19.195
 1166   1HB   ASP 152          2HB       ASP 152 -11.918  17.139  17.139
 1167   2HB   ASP 152          1HB       ASP 152 -10.566  17.814  17.814
 1168    H    LYS 153           H        LYS 153  -9.240  19.817  19.817
 1169    HA   LYS 153           HA       LYS 153  -9.999  22.648  22.648
 1170   1HB   LYS 153          2HB       LYS 153  -8.662  20.939  20.939
 1171   2HB   LYS 153          1HB       LYS 153  -9.374  22.546  22.546
 1172   1HG   LYS 153          2HG       LYS 153 -11.556  21.581  21.581
 1173   2HG   LYS 153          1HG       LYS 153 -10.856  19.977  19.977
 1174   1HD   LYS 153          2HD       LYS 153 -10.312  20.639  20.639
 1175   2HD   LYS 153          1HD       LYS 153 -11.365  22.016  22.016
 1176   1HE   LYS 153          2HE       LYS 153 -12.073  19.064  19.064
 1177   2HE   LYS 153          1HE       LYS 153 -12.860  20.384  20.384
 1178   1HZ   LYS 153          3HZ       LYS 153 -13.090  20.681  20.681
 1179   2HZ   LYS 153          2HZ       LYS 153 -13.536  19.200  19.200
 1180   3HZ   LYS 153          1HZ       LYS 153 -14.331  20.509  20.509
 1181    H    GLU 154           H        GLU 154  -8.008  23.955  23.955
 1182    HA   GLU 154           HA       GLU 154  -5.926  22.575  22.575
 1183   1HB   GLU 154          2HB       GLU 154  -6.677  24.450  24.450
 1184   2HB   GLU 154          1HB       GLU 154  -6.841  25.396  25.396
 1185   1HG   GLU 154          2HG       GLU 154  -4.982  26.008  26.008
 1186   2HG   GLU 154          1HG       GLU 154  -4.634  26.233  26.233
 1187    H    VAL 155           H        VAL 155  -5.332  25.269  25.269
 1188    HA   VAL 155           HA       VAL 155  -2.667  24.838  24.838
 1189    HB   VAL 155           HB       VAL 155  -4.682  25.456  25.456
 1190   1HG1  VAL 155          1HG1      VAL 155  -1.825  26.422  26.422
 1191   2HG1  VAL 155          3HG1      VAL 155  -2.874  26.878  26.878
 1192   3HG1  VAL 155          2HG1      VAL 155  -2.348  25.219  25.219
 1193   1HG2  VAL 155          1HG2      VAL 155  -3.581  27.435  27.435
 1194   2HG2  VAL 155          3HG2      VAL 155  -5.258  26.937  26.937
 1195   3HG2  VAL 155          2HG2      VAL 155  -4.540  27.865  27.865
 1196    H    PHE 156           H        PHE 156  -5.401  23.442  23.442
 1197    HA   PHE 156           HA       PHE 156  -4.295  21.538  21.538
 1198   1HB   PHE 156          2HB       PHE 156  -6.816  21.105  21.105
 1199   2HB   PHE 156          1HB       PHE 156  -6.498  20.589  20.589
 1200    HD1  PHE 156           HD1      PHE 156  -7.271  23.524  23.524
 1201    HD2  PHE 156           HD2      PHE 156  -6.948  22.059  22.059
 1202    HE1  PHE 156           HE1      PHE 156  -8.395  25.524  25.524
 1203    HE2  PHE 156           HE2      PHE 156  -8.089  24.061  24.061
 1204    HZ   PHE 156           HZ       PHE 156  -8.815  25.763  25.763
 1205    H    GLN 157           H        GLN 157  -5.806  20.827  20.827
 1206    HA   GLN 157           HA       GLN 157  -5.064  18.287  18.287
 1207   1HB   GLN 157          2HB       GLN 157  -6.008  19.335  19.335
 1208   2HB   GLN 157          1HB       GLN 157  -5.050  20.755  20.755
 1209   1HG   GLN 157          2HG       GLN 157  -3.382  18.481  18.481
 1210   2HG   GLN 157          1HG       GLN 157  -4.742  18.809  18.809
 1211   1HE2  GLN 157          2HE2      GLN 157  -3.572  22.069  22.069
 1212   2HE2  GLN 157          1HE2      GLN 157  -4.830  20.938  20.938
 1213    H    LYS 158           H        LYS 158  -2.866  20.907  20.907
 1214    HA   LYS 158           HA       LYS 158  -0.546  19.339  19.339
 1215   1HB   LYS 158          2HB       LYS 158  -1.165  21.831  21.831
 1216   2HB   LYS 158          1HB       LYS 158  -0.612  22.010  22.010
 1217   1HG   LYS 158          2HG       LYS 158   1.642  21.582  21.582
 1218   2HG   LYS 158          1HG       LYS 158   1.258  20.812  20.812
 1219   1HD   LYS 158          2HD       LYS 158   0.713  23.779  23.779
 1220   2HD   LYS 158          1HD       LYS 158   2.197  23.199  23.199
 1221   1HE   LYS 158          2HE       LYS 158   0.889  23.783  23.783
 1222   2HE   LYS 158          1HE       LYS 158   0.706  22.046  22.046
 1223   1HZ   LYS 158          2HZ       LYS 158  -1.415  23.305  23.305
 1224   2HZ   LYS 158          1HZ       LYS 158  -1.397  23.934  23.934
 1225   3HZ   LYS 158          3HZ       LYS 158  -1.467  22.279  22.279
 1226    H    LYS 159           H        LYS 159  -1.640  20.647  20.647
 1227    HA   LYS 159           HA       LYS 159   0.492  19.317  19.317
 1228   1HB   LYS 159          2HB       LYS 159  -1.892  21.109  21.109
 1229   2HB   LYS 159          1HB       LYS 159  -1.012  20.411  20.411
 1230   1HG   LYS 159          2HG       LYS 159   1.016  21.593  21.593
 1231   2HG   LYS 159          1HG       LYS 159   0.549  21.759  21.759
 1232   1HD   LYS 159          2HD       LYS 159  -1.170  23.421  23.421
 1233   2HD   LYS 159          1HD       LYS 159  -0.776  23.279  23.279
 1234   1HE   LYS 159          2HE       LYS 159   1.325  24.001  24.001
 1235   2HE   LYS 159          1HE       LYS 159   0.346  25.240  25.240
 1236   1HZ   LYS 159          2HZ       LYS 159   1.378  23.622  23.622
 1237   2HZ   LYS 159          1HZ       LYS 159   2.660  23.955  23.955
 1238   3HZ   LYS 159          3HZ       LYS 159   1.745  25.226  25.226
 1239    H    LYS 160           H        LYS 160  -3.023  18.711  18.711
 1240    HA   LYS 160           HA       LYS 160  -2.652  16.272  16.272
 1241   1HB   LYS 160          2HB       LYS 160  -5.141  16.026  16.026
 1242   2HB   LYS 160          1HB       LYS 160  -4.771  17.579  17.579
 1243   1HG   LYS 160          2HG       LYS 160  -5.125  18.591  18.591
 1244   2HG   LYS 160          1HG       LYS 160  -5.273  17.021  17.021
 1245   1HD   LYS 160          2HD       LYS 160  -7.341  16.747  16.747
 1246   2HD   LYS 160          1HD       LYS 160  -7.180  18.454  18.454
 1247   1HE   LYS 160          2HE       LYS 160  -8.845  17.956  17.956
 1248   2HE   LYS 160          1HE       LYS 160  -7.515  18.931  18.931
 1249   1HZ   LYS 160          2HZ       LYS 160  -6.909  16.148  16.148
 1250   2HZ   LYS 160          1HZ       LYS 160  -8.406  16.522  16.522
 1251   3HZ   LYS 160          3HZ       LYS 160  -7.035  17.359  17.359
 1252    H    LEU 161           H        LEU 161  -2.139  16.904  16.904
 1253    HA   LEU 161           HA       LEU 161  -3.306  15.182  15.182
 1254   1HB   LEU 161          2HB       LEU 161  -0.759  16.404  16.404
 1255   2HB   LEU 161          1HB       LEU 161  -0.372  14.695  14.695
 1256    HG   LEU 161           HG       LEU 161  -2.341  15.628  15.628
 1257   1HD1  LEU 161          2HD1      LEU 161   0.689  15.638  15.638
 1258   2HD1  LEU 161          1HD1      LEU 161  -0.473  15.791  15.791
 1259   3HD1  LEU 161          3HD1      LEU 161  -0.372  17.018  17.018
 1260   1HD2  LEU 161          2HD2      LEU 161  -0.462  13.191  13.191
 1261   2HD2  LEU 161          1HD2      LEU 161  -2.194  13.192  13.192
 1262   3HD2  LEU 161          3HD2      LEU 161  -1.519  13.573  13.573
 1263    H    GLY 162           H        GLY 162  -1.147  14.433  14.433
 1264   1HA   GLY 162          2HA       GLY 162  -1.668  11.503  11.503
 1265   2HA   GLY 162          1HA       GLY 162  -0.307  12.250  12.250
 1266    H    CYS 163           H        CYS 163  -2.153  14.260  14.260
 1267    HA   CYS 163           HA       CYS 163  -2.768  12.837  12.837
 1268   1HB   CYS 163          2HB       CYS 163  -2.152  15.395  15.395
 1269   2HB   CYS 163          1HB       CYS 163  -3.897  15.579  15.579
 1270    H    GLN 164           H        GLN 164  -4.857  14.270  14.270
 1271    HA   GLN 164           HA       GLN 164  -7.330  13.433  13.433
 1272   1HB   GLN 164          2HB       GLN 164  -6.582  14.814  14.814
 1273   2HB   GLN 164          1HB       GLN 164  -7.410  13.367  13.367
 1274   1HG   GLN 164          2HG       GLN 164  -8.584  15.218  15.218
 1275   2HG   GLN 164          1HG       GLN 164  -9.051  15.368  15.368
 1276   1HE2  GLN 164          2HE2      GLN 164 -11.093  12.902  12.902
 1277   2HE2  GLN 164          1HE2      GLN 164 -10.454  14.417  14.417
 1278    H    LEU 165           H        LEU 165  -4.765  11.953  11.953
 1279    HA   LEU 165           HA       LEU 165  -6.251   9.470   9.470
 1280   1HB   LEU 165          2HB       LEU 165  -3.679  10.690  10.690
 1281   2HB   LEU 165          1HB       LEU 165  -3.578   8.966   8.966
 1282    HG   LEU 165           HG       LEU 165  -5.745  10.344  10.344
 1283   1HD1  LEU 165          2HD1      LEU 165  -3.208   8.921   8.921
 1284   2HD1  LEU 165          1HD1      LEU 165  -4.503   9.463   9.463
 1285   3HD1  LEU 165          3HD1      LEU 165  -3.551  10.636  10.636
 1286   1HD2  LEU 165          3HD2      LEU 165  -4.949   7.411   7.411
 1287   2HD2  LEU 165          2HD2      LEU 165  -6.445   8.144   8.144
 1288   3HD2  LEU 165          1HD2      LEU 165  -6.076   7.951   7.951
 1289    H    LEU 166           H        LEU 166  -3.682  10.715  10.715
 1290    HA   LEU 166           HA       LEU 166  -3.409   8.054   8.054
 1291   1HB   LEU 166          2HB       LEU 166  -2.517  10.741  10.741
 1292   2HB   LEU 166          1HB       LEU 166  -2.815   9.650   9.650
 1293    HG   LEU 166           HG       LEU 166  -0.445   9.505   9.505
 1294   1HD1  LEU 166          2HD1      LEU 166  -1.468   7.467   7.467
 1295   2HD1  LEU 166          1HD1      LEU 166  -2.042   6.938   6.938
 1296   3HD1  LEU 166          3HD1      LEU 166  -0.337   7.005   7.005
 1297   1HD2  LEU 166          3HD2      LEU 166  -1.711   8.462   8.462
 1298   2HD2  LEU 166          2HD2      LEU 166  -0.805   9.953   9.953
 1299   3HD2  LEU 166          1HD2      LEU 166  -0.003   8.408   8.408
 1300    H    GLY 167           H        GLY 167  -5.553  10.739  10.739
 1301   1HA   GLY 167          2HA       GLY 167  -6.733   9.685   9.685
 1302   2HA   GLY 167          1HA       GLY 167  -7.646  10.565  10.565
 1303    H    THR 168           H        THR 168  -8.024   9.309   9.309
 1304    HA   THR 168           HA       THR 168  -9.809   7.203   7.203
 1305    HB   THR 168           HB       THR 168  -7.979   7.610   7.610
 1306    HG1  THR 168           HG1      THR 168  -8.740   9.653   9.653
 1307   1HG2  THR 168          2HG2      THR 168 -11.052   7.695   7.695
 1308   2HG2  THR 168          1HG2      THR 168 -10.105   7.676   7.676
 1309   3HG2  THR 168          3HG2      THR 168 -10.226   6.214   6.214
 1310    H    TYR 169           H        TYR 169  -6.559   6.895   6.895
 1311    HA   TYR 169           HA       TYR 169  -6.099   4.211   4.211
 1312   1HB   TYR 169          2HB       TYR 169  -4.534   5.905   5.905
 1313   2HB   TYR 169          1HB       TYR 169  -4.350   6.423   6.423
 1314    HD1  TYR 169           HD1      TYR 169  -3.030   5.124   5.124
 1315    HD2  TYR 169           HD2      TYR 169  -3.204   4.066   4.066
 1316    HE1  TYR 169           HE1      TYR 169  -0.971   3.771   3.771
 1317    HE2  TYR 169           HE2      TYR 169  -1.162   2.721   2.721
 1318    HH   TYR 169           HH       TYR 169   0.863   3.343   3.343
 1319    H    LYS 170           H        LYS 170  -5.960   6.172   6.172
 1320    HA   LYS 170           HA       LYS 170  -5.084   3.970   3.970
 1321   1HB   LYS 170          2HB       LYS 170  -5.090   6.378   6.378
 1322   2HB   LYS 170          1HB       LYS 170  -6.855   6.339   6.339
 1323   1HG   LYS 170          2HG       LYS 170  -6.945   4.891   4.891
 1324   2HG   LYS 170          1HG       LYS 170  -5.258   4.464   4.464
 1325   1HD   LYS 170          2HD       LYS 170  -5.567   5.976   5.976
 1326   2HD   LYS 170          1HD       LYS 170  -4.600   6.771   6.771
 1327   1HE   LYS 170          2HE       LYS 170  -7.612   7.256   7.256
 1328   2HE   LYS 170          1HE       LYS 170  -6.372   8.219   8.219
 1329   1HZ   LYS 170          1HZ       LYS 170  -5.756   8.042   8.042
 1330   2HZ   LYS 170          3HZ       LYS 170  -7.380   8.507   8.507
 1331   3HZ   LYS 170          2HZ       LYS 170  -6.171   9.427   9.427
 1332    H    GLN 171           H        GLN 171  -8.364   5.243   5.243
 1333    HA   GLN 171           HA       GLN 171  -9.622   3.097   3.097
 1334   1HB   GLN 171          2HB       GLN 171 -10.669   5.339   5.339
 1335   2HB   GLN 171          1HB       GLN 171 -10.854   4.699   4.699
 1336   1HG   GLN 171          2HG       GLN 171 -11.985   2.936   2.936
 1337   2HG   GLN 171          1HG       GLN 171 -12.779   4.479   4.479
 1338   1HE2  GLN 171          2HE2      GLN 171 -13.302   1.641   1.641
 1339   2HE2  GLN 171          1HE2      GLN 171 -12.097   1.395   1.395
 1340    H    VAL 172           H        VAL 172  -8.721   3.134   3.134
 1341    HA   VAL 172           HA       VAL 172 -10.194   0.658   0.658
 1342    HB   VAL 172           HB       VAL 172  -9.352   1.199   1.199
 1343   1HG1  VAL 172          2HG1      VAL 172 -11.399   2.387   2.387
 1344   2HG1  VAL 172          1HG1      VAL 172 -10.375   3.682   3.682
 1345   3HG1  VAL 172          3HG1      VAL 172 -10.480   3.355   3.355
 1346   1HG2  VAL 172          1HG2      VAL 172  -7.838   3.346   3.346
 1347   2HG2  VAL 172          3HG2      VAL 172  -7.133   1.988   1.988
 1348   3HG2  VAL 172          2HG2      VAL 172  -8.047   3.220   3.220
 1349    H    ILE 173           H        ILE 173  -6.769   1.729   1.729
 1350    HA   ILE 173           HA       ILE 173  -5.580  -0.756  -0.756
 1351    HB   ILE 173           HB       ILE 173  -4.782   1.541   1.541
 1352   1HG1  ILE 173          2HG1      ILE 173  -4.740   1.712   1.712
 1353   2HG1  ILE 173          1HG1      ILE 173  -3.254   2.118   2.118
 1354   1HG2  ILE 173          3HG2      ILE 173  -3.052  -0.908  -0.908
 1355   2HG2  ILE 173          2HG2      ILE 173  -2.515   0.604   0.604
 1356   3HG2  ILE 173          1HG2      ILE 173  -3.723  -0.384  -0.384
 1357   1HD1  ILE 173          2HD1      ILE 173  -3.876  -0.609  -0.609
 1358   2HD1  ILE 173          1HD1      ILE 173  -2.913   0.597   0.597
 1359   3HD1  ILE 173          3HD1      ILE 173  -2.334  -0.130  -0.130
 1360    H    SER 174           H        SER 174  -6.938   0.541   0.541
 1361    HA   SER 174           HA       SER 174  -6.322  -1.686  -1.686
 1362   1HB   SER 174          2HB       SER 174  -8.647  -0.829  -0.829
 1363   2HB   SER 174          1HB       SER 174  -7.137   0.071   0.071
 1364    HG   SER 174           HG       SER 174  -9.314   0.551   0.551
 1365    H    VAL 175           H        VAL 175  -8.411  -1.439  -1.439
 1366    HA   VAL 175           HA       VAL 175 -10.152  -3.718  -3.718
 1367    HB   VAL 175           HB       VAL 175 -10.236  -1.827  -1.827
 1368   1HG1  VAL 175          1HG1      VAL 175 -12.115  -4.098  -4.098
 1369   2HG1  VAL 175          3HG1      VAL 175 -12.339  -2.929  -2.929
 1370   3HG1  VAL 175          2HG1      VAL 175 -11.002  -4.049  -4.049
 1371   1HG2  VAL 175          1HG2      VAL 175 -10.876  -0.899  -0.899
 1372   2HG2  VAL 175          3HG2      VAL 175 -12.245  -0.985  -0.985
 1373   3HG2  VAL 175          2HG2      VAL 175 -12.059  -2.184  -2.184
 1374    H    VAL 176           H        VAL 176  -7.486  -2.828  -2.828
 1375    HA   VAL 176           HA       VAL 176  -7.968  -5.304  -5.304
 1376    HB   VAL 176           HB       VAL 176  -6.212  -4.746  -4.746
 1377   1HG1  VAL 176          1HG1      VAL 176  -8.505  -3.630  -3.630
 1378   2HG1  VAL 176          3HG1      VAL 176  -7.901  -2.307  -2.307
 1379   3HG1  VAL 176          2HG1      VAL 176  -7.261  -2.581  -2.581
 1380   1HG2  VAL 176          2HG2      VAL 176  -5.988  -2.468  -2.468
 1381   2HG2  VAL 176          1HG2      VAL 176  -4.689  -3.621  -3.621
 1382   3HG2  VAL 176          3HG2      VAL 176  -5.146  -2.497  -2.497
 1383    H    VAL 177           H        VAL 177  -5.913  -3.936  -3.936
 1384    HA   VAL 177           HA       VAL 177  -3.841  -5.922  -5.922
 1385    HB   VAL 177           HB       VAL 177  -3.971  -3.453  -3.453
 1386   1HG1  VAL 177          2HG1      VAL 177  -6.022  -3.629  -3.629
 1387   2HG1  VAL 177          1HG1      VAL 177  -5.279  -4.749  -4.749
 1388   3HG1  VAL 177          3HG1      VAL 177  -4.694  -3.100  -3.100
 1389   1HG2  VAL 177          1HG2      VAL 177  -2.907  -5.609  -5.609
 1390   2HG2  VAL 177          3HG2      VAL 177  -1.981  -4.882  -4.882
 1391   3HG2  VAL 177          2HG2      VAL 177  -2.461  -3.920  -3.920
 1392    H    GLN 178           H        GLN 178  -7.072  -5.510  -5.510
 1393    HA   GLN 178           HA       GLN 178  -6.969  -8.027  -8.027
 1394   1HB   GLN 178          2HB       GLN 178  -7.761  -5.804  -5.804
 1395   2HB   GLN 178          1HB       GLN 178  -9.130  -5.897  -5.897
 1396   1HG   GLN 178          2HG       GLN 178  -9.819  -6.790  -6.790
 1397   2HG   GLN 178          1HG       GLN 178  -9.820  -8.087  -8.087
 1398   1HE2  GLN 178          2HE2      GLN 178  -7.443  -8.441  -8.441
 1399   2HE2  GLN 178          1HE2      GLN 178  -8.564  -7.164  -7.164
 1400    H    ALA 179           H        ALA 179  -7.118  -7.561  -7.561
 1401    HA   ALA 179           HA       ALA 179  -9.785  -8.703  -8.703
 1402   1HB   ALA 179          3HB       ALA 179  -7.596  -7.720  -7.720
 1403   2HB   ALA 179          2HB       ALA 179  -9.146  -8.321  -8.321
 1404   3HB   ALA 179          1HB       ALA 179  -9.079  -6.855  -6.855
 1405    H    PHE 180           H        PHE 180  -6.404  -9.225  -9.225
 1406    HA   PHE 180           HA       PHE 180  -6.936 -12.125 -12.125
 1407   1HB   PHE 180          2HB       PHE 180  -4.708 -11.776 -11.776
 1408   2HB   PHE 180          1HB       PHE 180  -6.267 -11.271 -11.271
 1409    HD1  PHE 180           HD2      PHE 180  -3.346  -9.865  -9.865
 1410    HD2  PHE 180           HD1      PHE 180  -6.513  -9.110  -9.110
 1411    HE1  PHE 180           HE2      PHE 180  -2.620  -7.526  -7.526
 1412    HE2  PHE 180           HE1      PHE 180  -5.783  -6.794  -6.794
 1413    HZ   PHE 180           HZ       PHE 180  -3.765  -6.055  -6.055

  Start of MODEL   11
    1   1H    SER   1          1H        SER   1   2.170 -17.105 -17.105
    2   2H    SER   1          3H        SER   1   3.114 -18.452 -18.452
    3   3H    SER   1          2H        SER   1   3.600 -16.885 -16.885
    4    HA   SER   1           HA       SER   1   2.419 -17.083 -17.083
    5   1HB   SER   1          2HB       SER   1   0.994 -19.543 -19.543
    6   2HB   SER   1          1HB       SER   1   2.626 -19.349 -19.349
    7    HG   SER   1           HG       SER   1   2.933 -20.713 -20.713
    8    HA   PRO   2           HA       PRO   2  -1.359 -16.001 -16.001
    9   1HB   PRO   2          2HB       PRO   2  -2.238 -17.257 -17.257
   10   2HB   PRO   2          1HB       PRO   2  -2.607 -17.923 -17.923
   11   1HG   PRO   2          2HG       PRO   2  -0.456 -18.819 -18.819
   12   2HG   PRO   2          1HG       PRO   2  -1.495 -19.812 -19.812
   13   1HD   PRO   2          2HD       PRO   2   1.161 -19.028 -19.028
   14   2HD   PRO   2          1HD       PRO   2   0.038 -19.664 -19.664
   15    H    LEU   3           H        LEU   3  -1.466 -14.687 -14.687
   16    HA   LEU   3           HA       LEU   3   1.184 -14.508 -14.508
   17   1HB   LEU   3          2HB       LEU   3  -0.420 -12.131 -12.131
   18   2HB   LEU   3          1HB       LEU   3   1.087 -12.058 -12.058
   19    HG   LEU   3           HG       LEU   3   1.974 -13.617 -13.617
   20   1HD1  LEU   3          2HD1      LEU   3  -0.268 -13.812 -13.812
   21   2HD1  LEU   3          1HD1      LEU   3  -0.308 -12.074 -12.074
   22   3HD1  LEU   3          3HD1      LEU   3   0.904 -13.014 -13.014
   23   1HD2  LEU   3          1HD2      LEU   3   2.852 -11.361 -11.361
   24   2HD2  LEU   3          3HD2      LEU   3   2.711 -11.550 -11.550
   25   3HD2  LEU   3          2HD2      LEU   3   1.515 -10.618 -10.618
   26    HA   PRO   4           HA       PRO   4  -2.548 -14.616 -14.616
   27   1HB   PRO   4          2HB       PRO   4  -1.488 -16.329 -16.329
   28   2HB   PRO   4          1HB       PRO   4  -2.291 -16.906 -16.906
   29   1HG   PRO   4          2HG       PRO   4   0.714 -16.397 -16.397
   30   2HG   PRO   4          1HG       PRO   4  -0.050 -17.890 -17.890
   31   1HD   PRO   4          2HD       PRO   4   0.914 -16.167 -16.167
   32   2HD   PRO   4          1HD       PRO   4  -0.698 -16.855 -16.855
   33    H    ILE   5           H        ILE   5  -2.879 -13.507 -13.507
   34    HA   ILE   5           HA       ILE   5  -0.550 -12.137 -12.137
   35    HB   ILE   5           HB       ILE   5  -1.686 -10.645 -10.645
   36   1HG1  ILE   5          2HG1      ILE   5  -2.432  -9.828  -9.828
   37   2HG1  ILE   5          1HG1      ILE   5  -0.830  -9.685  -9.685
   38   1HG2  ILE   5          1HG2      ILE   5  -3.907 -11.720 -11.720
   39   2HG2  ILE   5          3HG2      ILE   5  -4.282 -11.191 -11.191
   40   3HG2  ILE   5          2HG2      ILE   5  -4.093 -10.022 -10.022
   41   1HD1  ILE   5          3HD1      ILE   5  -1.737  -8.154  -8.154
   42   2HD1  ILE   5          2HD1      ILE   5  -3.335  -8.278  -8.278
   43   3HD1  ILE   5          1HD1      ILE   5  -2.026  -7.532  -7.532
   44    H    THR   6           H        THR   6  -0.907 -14.118 -14.118
   45    HA   THR   6           HA       THR   6  -2.079 -15.430 -15.430
   46    HB   THR   6           HB       THR   6  -0.839 -13.021 -13.021
   47    HG1  THR   6           HG1      THR   6   0.872 -13.685 -13.685
   48   1HG2  THR   6          3HG2      THR   6  -0.683 -16.058 -16.058
   49   2HG2  THR   6          2HG2      THR   6   0.012 -14.802 -14.802
   50   3HG2  THR   6          1HG2      THR   6  -1.727 -15.003 -15.003
   51    HA   PRO   7           HA       PRO   7  -5.803 -12.692 -12.692
   52   1HB   PRO   7          2HB       PRO   7  -7.654 -13.895 -13.895
   53   2HB   PRO   7          1HB       PRO   7  -6.360 -12.950 -12.950
   54   1HG   PRO   7          2HG       PRO   7  -6.428 -15.984 -15.984
   55   2HG   PRO   7          1HG       PRO   7  -6.154 -15.168 -15.168
   56   1HD   PRO   7          2HD       PRO   7  -4.035 -15.962 -15.962
   57   2HD   PRO   7          1HD       PRO   7  -3.962 -14.453 -14.453
   58    H    VAL   8           H        VAL   8  -5.136 -13.887 -13.887
   59    HA   VAL   8           HA       VAL   8  -7.189 -15.940 -15.940
   60    HB   VAL   8           HB       VAL   8  -5.001 -16.942 -16.942
   61   1HG1  VAL   8          2HG1      VAL   8  -3.626 -14.779 -14.779
   62   2HG1  VAL   8          1HG1      VAL   8  -4.049 -14.599 -14.599
   63   3HG1  VAL   8          3HG1      VAL   8  -3.137 -15.974 -15.974
   64   1HG2  VAL   8          1HG2      VAL   8  -6.497 -17.357 -17.357
   65   2HG2  VAL   8          3HG2      VAL   8  -4.811 -17.352 -17.352
   66   3HG2  VAL   8          2HG2      VAL   8  -5.824 -15.971 -15.971
   67    H    ASN   9           H        ASN   9  -5.270 -13.482 -13.482
   68    HA   ASN   9           HA       ASN   9  -7.720 -12.587 -12.587
   69   1HB   ASN   9          2HB       ASN   9  -6.562 -12.775 -12.775
   70   2HB   ASN   9          1HB       ASN   9  -6.734 -14.316 -14.316
   71   1HD2  ASN   9          2HD2      ASN   9  -2.862 -13.369 -13.369
   72   2HD2  ASN   9          1HD2      ASN   9  -3.964 -12.587 -12.587
   73    H    ALA  10           H        ALA  10  -4.894 -11.550 -11.550
   74    HA   ALA  10           HA       ALA  10  -4.806  -9.019  -9.019
   75   1HB   ALA  10          2HB       ALA  10  -4.938  -9.103  -9.103
   76   2HB   ALA  10          1HB       ALA  10  -4.717  -7.662  -7.662
   77   3HB   ALA  10          3HB       ALA  10  -6.209  -8.527  -8.527
   78    H    THR  11           H        THR  11  -3.254  -9.952  -9.952
   79    HA   THR  11           HA       THR  11  -0.683 -10.217 -10.217
   80    HB   THR  11           HB       THR  11   0.013  -9.473  -9.473
   81    HG1  THR  11           HG1      THR  11  -1.993  -7.682  -7.682
   82   1HG2  THR  11          1HG2      THR  11  -0.678  -7.713  -7.713
   83   2HG2  THR  11          3HG2      THR  11   0.361  -7.224  -7.224
   84   3HG2  THR  11          2HG2      THR  11   0.850  -8.519  -8.519
   85    H    CYS  12           H        CYS  12  -2.808 -11.694 -11.694
   86    HA   CYS  12           HA       CYS  12  -0.959 -13.358 -13.358
   87   1HB   CYS  12          2HB       CYS  12  -3.919 -13.250 -13.250
   88   2HB   CYS  12          1HB       CYS  12  -3.204 -14.697 -14.697
   89    H    ALA  13           H        ALA  13  -0.682 -13.337 -13.337
   90    HA   ALA  13           HA       ALA  13  -0.378 -16.173 -16.173
   91   1HB   ALA  13          1HB       ALA  13  -2.345 -15.283 -15.283
   92   2HB   ALA  13          3HB       ALA  13  -1.313 -14.015 -14.015
   93   3HB   ALA  13          2HB       ALA  13  -1.006 -15.699 -15.699
   94    H    ILE  14           H        ILE  14   0.634 -12.766 -12.766
   95    HA   ILE  14           HA       ILE  14   3.264 -14.058 -14.058
   96    HB   ILE  14           HB       ILE  14   3.612 -12.036 -12.036
   97   1HG1  ILE  14          2HG1      ILE  14   1.847 -10.629 -10.629
   98   2HG1  ILE  14          1HG1      ILE  14   0.589 -11.624 -11.624
   99   1HG2  ILE  14          3HG2      ILE  14   1.257 -13.882 -13.882
  100   2HG2  ILE  14          2HG2      ILE  14   2.176 -12.971 -12.971
  101   3HG2  ILE  14          1HG2      ILE  14   2.954 -14.241 -14.241
  102   1HD1  ILE  14          1HD1      ILE  14   2.614 -10.011 -10.011
  103   2HD1  ILE  14          3HD1      ILE  14   0.971  -9.505  -9.505
  104   3HD1  ILE  14          2HD1      ILE  14   1.263 -10.904 -10.904
  105    H    ARG  15           H        ARG  15   2.020 -13.069 -13.069
  106    HA   ARG  15           HA       ARG  15   4.008 -10.863 -10.863
  107   1HB   ARG  15          2HB       ARG  15   1.697 -10.439 -10.439
  108   2HB   ARG  15          1HB       ARG  15   1.628 -11.894 -11.894
  109   1HG   ARG  15          2HG       ARG  15   3.692 -10.914 -10.914
  110   2HG   ARG  15          1HG       ARG  15   3.443  -9.448  -9.448
  111   1HD   ARG  15          2HD       ARG  15   0.985  -9.475  -9.475
  112   2HD   ARG  15          1HD       ARG  15   1.642 -10.715 -10.715
  113    HE   ARG  15           HE       ARG  15   3.062  -9.175  -9.175
  114   1HH1  ARG  15          2HH1      ARG  15   1.491  -7.825  -7.825
  115   2HH1  ARG  15          1HH1      ARG  15   1.860  -6.183  -6.183
  116   1HH2  ARG  15          1HH2      ARG  15   3.683  -6.903  -6.903
  117   2HH2  ARG  15          2HH2      ARG  15   3.076  -5.690  -5.690
  118    H    HIS  16           H        HIS  16   2.710 -13.361 -13.361
  119    HA   HIS  16           HA       HIS  16   5.372 -14.635 -14.635
  120   1HB   HIS  16          2HB       HIS  16   3.757 -13.345 -13.345
  121   2HB   HIS  16          1HB       HIS  16   4.741 -14.758 -14.758
  122    HD1  HIS  16           HD1      HIS  16   6.333 -12.509 -12.509
  123    HD2  HIS  16           HD2      HIS  16   6.296 -12.955 -12.955
  124    HE1  HIS  16           HE1      HIS  16   8.253 -11.238 -11.238
  125    HA   PRO  17           HA       PRO  17   2.328 -17.950 -17.950
  126   1HB   PRO  17          2HB       PRO  17   3.777 -20.057 -20.057
  127   2HB   PRO  17          1HB       PRO  17   3.387 -18.828 -18.828
  128   1HG   PRO  17          2HG       PRO  17   6.033 -19.303 -19.303
  129   2HG   PRO  17          1HG       PRO  17   5.770 -18.651 -18.651
  130   1HD   PRO  17          2HD       PRO  17   6.098 -17.143 -17.143
  131   2HD   PRO  17          1HD       PRO  17   5.962 -16.500 -16.500
  132    H    CYS  18           H        CYS  18   2.382 -17.343 -17.343
  133    HA   CYS  18           HA       CYS  18   4.107 -19.206 -19.206
  134   1HB   CYS  18          2HB       CYS  18   3.830 -17.604 -17.604
  135   2HB   CYS  18          1HB       CYS  18   4.526 -16.819 -16.819
  136    H    HIS  19           H        HIS  19   2.878 -19.279 -19.279
  137    HA   HIS  19           HA       HIS  19   0.103 -20.180 -20.180
  138   1HB   HIS  19          2HB       HIS  19   2.219 -21.688 -21.688
  139   2HB   HIS  19          1HB       HIS  19   0.580 -22.257 -22.257
  140    HD1  HIS  19           HD1      HIS  19   0.491 -21.469 -21.469
  141    HD2  HIS  19           HD2      HIS  19   3.567 -23.541 -23.541
  142    HE1  HIS  19           HE1      HIS  19   1.607 -22.727 -22.727
  143    H    GLY  20           H        GLY  20  -0.111 -21.186 -21.186
  144   1HA   GLY  20          2HA       GLY  20  -0.924 -18.672 -18.672
  145   2HA   GLY  20          1HA       GLY  20  -1.181 -20.305 -20.305
  146    H    ASN  21           H        ASN  21   1.408 -18.139 -18.139
  147    HA   ASN  21           HA       ASN  21   3.053 -19.123 -19.123
  148   1HB   ASN  21          2HB       ASN  21   3.812 -17.271 -17.271
  149   2HB   ASN  21          1HB       ASN  21   4.907 -17.901 -17.901
  150   1HD2  ASN  21          2HD2      ASN  21   5.211 -21.010 -21.010
  151   2HD2  ASN  21          1HD2      ASN  21   5.628 -20.092 -20.092
  152    H    LEU  22           H        LEU  22   1.896 -16.071 -16.071
  153    HA   LEU  22           HA       LEU  22   2.643 -14.639 -14.639
  154   1HB   LEU  22          2HB       LEU  22   2.417 -12.625 -12.625
  155   2HB   LEU  22          1HB       LEU  22   3.457 -13.791 -13.791
  156    HG   LEU  22           HG       LEU  22   0.846 -14.574 -14.574
  157   1HD1  LEU  22          2HD1      LEU  22   0.775 -11.547 -11.547
  158   2HD1  LEU  22          1HD1      LEU  22  -0.319 -12.477 -12.477
  159   3HD1  LEU  22          3HD1      LEU  22  -0.280 -12.681 -12.681
  160   1HD2  LEU  22          1HD2      LEU  22   2.826 -12.956 -12.956
  161   2HD2  LEU  22          3HD2      LEU  22   2.730 -14.679 -14.679
  162   3HD2  LEU  22          2HD2      LEU  22   1.445 -13.812 -13.812
  163    H    MET  23           H        MET  23   0.237 -16.341 -16.341
  164    HA   MET  23           HA       MET  23  -2.179 -15.230 -15.230
  165   1HB   MET  23          2HB       MET  23  -1.652 -17.743 -17.743
  166   2HB   MET  23          1HB       MET  23  -1.776 -17.232 -17.232
  167   1HG   MET  23          2HG       MET  23  -4.049 -16.240 -16.240
  168   2HG   MET  23          1HG       MET  23  -3.915 -16.931 -16.931
  169   1HE   MET  23          2HE       MET  23  -4.210 -17.691 -17.691
  170   2HE   MET  23          1HE       MET  23  -5.734 -17.171 -17.171
  171   3HE   MET  23          3HE       MET  23  -5.561 -18.796 -18.796
  172    H    ASN  24           H        ASN  24  -0.429 -15.465 -15.465
  173    HA   ASN  24           HA       ASN  24  -1.972 -13.220 -13.220
  174   1HB   ASN  24          2HB       ASN  24  -1.436 -14.314 -14.314
  175   2HB   ASN  24          1HB       ASN  24  -2.479 -15.312 -15.312
  176   1HD2  ASN  24          2HD2      ASN  24  -0.086 -17.910 -17.910
  177   2HD2  ASN  24          1HD2      ASN  24  -1.727 -17.476 -17.476
  178    H    GLN  25           H        GLN  25   0.902 -13.894 -13.894
  179    HA   GLN  25           HA       GLN  25   2.697 -12.688 -12.688
  180   1HB   GLN  25          2HB       GLN  25   3.730 -13.671 -13.671
  181   2HB   GLN  25          1HB       GLN  25   2.800 -12.601 -12.601
  182   1HG   GLN  25          2HG       GLN  25   4.797 -11.373 -11.373
  183   2HG   GLN  25          1HG       GLN  25   5.373 -12.081 -12.081
  184   1HE2  GLN  25          2HE2      GLN  25   4.307  -8.393  -8.393
  185   2HE2  GLN  25          1HE2      GLN  25   5.192  -9.051  -9.051
  186    H    ILE  26           H        ILE  26   0.729 -11.471 -11.471
  187    HA   ILE  26           HA       ILE  26   1.214  -8.761  -8.761
  188    HB   ILE  26           HB       ILE  26  -1.200  -8.414  -8.414
  189   1HG1  ILE  26          2HG1      ILE  26  -1.470 -11.475 -11.475
  190   2HG1  ILE  26          1HG1      ILE  26  -2.147 -10.435 -10.435
  191   1HG2  ILE  26          3HG2      ILE  26   0.627  -8.944  -8.944
  192   2HG2  ILE  26          2HG2      ILE  26   0.320 -10.676 -10.676
  193   3HG2  ILE  26          1HG2      ILE  26  -0.878  -9.663  -9.663
  194   1HD1  ILE  26          1H