data_25238

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25238
   _Entry.PDB_ID                                 2MV1
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            25238
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.502    0.105  25238
           2   1    1   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.061   -0.131  25238
           3   1    1   .   1   1    2    2   SER   CB   C   2    63.461    63.461   64.976   -1.515  25238
           4   1    1   .   1   1    2    2   SER    H   H   2     8.842     8.842    9.057   -0.215  25238
           5   1    1   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.648   -0.218  25238
           6   1    1   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.373    0.424  25238
           7   1    1   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.609   -1.424  25238
           8   1    1   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.902   -0.536  25238
           9   1    1   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.512   -0.164  25238
          10   1    1   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.901   -0.617  25238
          11   1    1   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.749   -0.229  25238
          12   1    1   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.101    0.050  25238
          13   1    1   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   57.017   -0.684  25238
          14   1    1   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.563   -1.114  25238
          15   1    1   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.370   -0.156  25238
          16   1    1   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.728    0.249  25238
          17   1    1   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.252    0.183  25238
          18   1    1   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.599   -0.064  25238
          19   1    1   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.200   -1.528  25238
          20   1    1   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.040    0.963  25238
          21   1    1   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.221    0.819  25238
          22   1    1   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.546    0.804  25238
          23   1    1   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   56.108   -0.954  25238
          24   1    1   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.330    1.395  25238
          25   1    1   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.506   -0.141  25238
          26   1    1   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.593    0.121  25238
          27   1    1   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.683   -0.454  25238
          28   1    1   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.605    4.939  25238
          29   1    1   .   1   1   10   10   LEU    H   H  10     7.034     7.034    7.623   -0.589  25238
          30   1    1   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.753    0.213  25238
          31   1    1   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.002   -3.065  25238
          32   1    1   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.684   18.675  25238
          33   1    1   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.595   -0.218  25238
          34   1    1   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.219   -1.413  25238
          35   1    1   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.649    0.089  25238
          36   1    1   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.043   -0.003  25238
          37   1    1   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.698   -0.260  25238
          38   1    1   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.643    0.535  25238
          39   1    1   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.127   -0.012  25238
          40   1    1   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.962    0.037  25238
          41   1    1   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.014    0.188  25238
          42   1    1   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.081   -0.116  25238
          43   1    1   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   58.085   -0.921  25238
          44   1    1   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   42.063   -2.001  25238
          45   1    1   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.877   -0.834  25238
          46   1    1   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.825   -0.140  25238
          47   1    1   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.260   -8.232  25238
          48   1    1   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.641   -0.264  25238
          49   1    1   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.944    0.010  25238
          50   1    1   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   60.070   -0.766  25238
          51   1    1   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.426   -0.606  25238
          52   1    1   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    3.993    0.175  25238
          53   1    1   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.255   -0.513  25238
          54   1    1   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.299   -0.305  25238
          55   1    1   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.419   -0.690  25238
          56   1    1   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.949   -0.101  25238
          57   1    1   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   58.898    0.273  25238
          58   1    1   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.867    0.750  25238
          59   1    1   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.679   -0.040  25238
          60   1    1   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.880    1.082  25238
          61   1    1   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.599    1.670  25238
          62   1    1   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.616   -0.537  25238
          63   1    1   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.099    0.048  25238
          64   1    1   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.263   -0.521  25238
          65   1    1   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.445   -0.622  25238
          66   1    1   .   1   1   21   21   ALA    H   H  21     7.630     7.630    8.280   -0.650  25238
          67   1    1   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.286    0.430  25238
          68   1    1   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   63.308    1.461  25238
          69   1    1   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   36.886    1.685  25238
          70   1    1   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.261    0.095  25238
          71   1    1   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.499    0.351  25238
          72   1    1   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.670   -5.761  25238
          73   1    1   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.399    0.102  25238
          74   1    1   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.100    0.725  25238
          75   1    1   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.697    0.391  25238
          76   1    1   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.787   -0.384  25238
          77   1    1   .   1   1   25   25   MET   CA   C  25    55.772    55.772   55.108    0.664  25238
          78   1    1   .   1   1   25   25   MET    H   H  25     7.712     7.712    8.102   -0.390  25238
          79   1    1   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.474    0.004  25238
          80   1    1   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.827   -0.030  25238
          81   1    1   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.348    1.163  25238
          82   1    1   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.118    0.099  25238
          83   1    1   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.352   -0.028  25238
          84   1    1   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.760   -2.815  25238
          85   1    1   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.053    0.417  25238
          86   1    1   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.116   -0.181  25238
          87   1    1   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.815   -0.077  25238
          88   1    1   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.079    0.248  25238
          89   1    1   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   31.006   -1.574  25238
          90   1    1   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.604    0.494  25238
          91   1    2   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.158    0.449  25238
          92   1    2   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.325   -0.395  25238
          93   1    2   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.354    0.107  25238
          94   1    2   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.119    0.723  25238
          95   1    2   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.573   -0.143  25238
          96   1    2   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.820   -0.023  25238
          97   1    2   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.343   -1.158  25238
          98   1    2   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.104    0.262  25238
          99   1    2   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.465   -0.117  25238
         100   1    2   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.165   -0.881  25238
         101   1    2   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.039   -0.518  25238
         102   1    2   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.494   -0.343  25238
         103   1    2   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.766    0.567  25238
         104   1    2   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.448   -0.999  25238
         105   1    2   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.559   -0.345  25238
         106   1    2   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.425    0.552  25238
         107   1    2   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.350    0.085  25238
         108   1    2   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.583   -0.048  25238
         109   1    2   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.094   -1.423  25238
         110   1    2   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.239    0.764  25238
         111   1    2   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.154    0.886  25238
         112   1    2   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.664    0.686  25238
         113   1    2   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.986   -0.833  25238
         114   1    2   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.730    0.995  25238
         115   1    2   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.476   -0.111  25238
         116   1    2   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.915   -0.201  25238
         117   1    2   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.713   -0.484  25238
         118   1    2   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.510    4.034  25238
         119   1    2   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.126   -1.092  25238
         120   1    2   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.673    0.293  25238
         121   1    2   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.030   -3.093  25238
         122   1    2   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.879   18.480  25238
         123   1    2   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.627   -0.250  25238
         124   1    2   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.691   -0.884  25238
         125   1    2   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.586    0.152  25238
         126   1    2   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.190   -0.150  25238
         127   1    2   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   57.847    0.591  25238
         128   1    2   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.655    0.523  25238
         129   1    2   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.210   -0.095  25238
         130   1    2   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.931    0.067  25238
         131   1    2   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.052    0.150  25238
         132   1    2   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.165   -0.200  25238
         133   1    2   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   58.111   -0.946  25238
         134   1    2   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   42.061   -1.999  25238
         135   1    2   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.758   -0.715  25238
         136   1    2   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.933   -0.248  25238
         137   1    2   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.650   -8.622  25238
         138   1    2   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.543   -0.166  25238
         139   1    2   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.873    0.081  25238
         140   1    2   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.899   -0.595  25238
         141   1    2   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.398   -0.578  25238
         142   1    2   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.055    0.113  25238
         143   1    2   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.003   -0.261  25238
         144   1    2   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.109   -0.115  25238
         145   1    2   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.613    0.116  25238
         146   1    2   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.918   -0.070  25238
         147   1    2   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.145    0.026  25238
         148   1    2   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.084    0.533  25238
         149   1    2   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.698   -0.059  25238
         150   1    2   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.744    1.218  25238
         151   1    2   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.486    1.783  25238
         152   1    2   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.565   -0.486  25238
         153   1    2   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.053    0.094  25238
         154   1    2   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.081   -0.339  25238
         155   1    2   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.414   -0.590  25238
         156   1    2   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.453    0.177  25238
         157   1    2   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.309    0.407  25238
         158   1    2   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   65.208   -0.439  25238
         159   1    2   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.920    0.651  25238
         160   1    2   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.871    0.485  25238
         161   1    2   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.476    0.374  25238
         162   1    2   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.992   -7.083  25238
         163   1    2   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.765   -0.264  25238
         164   1    2   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.326    0.499  25238
         165   1    2   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.035    0.053  25238
         166   1    2   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.705   -0.302  25238
         167   1    2   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.804    1.968  25238
         168   1    2   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.342    0.370  25238
         169   1    2   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.000    0.478  25238
         170   1    2   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.809    0.988  25238
         171   1    2   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.330    2.181  25238
         172   1    2   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.188    0.029  25238
         173   1    2   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.127    0.197  25238
         174   1    2   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.612   -2.667  25238
         175   1    2   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.259    0.211  25238
         176   1    2   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.901    0.034  25238
         177   1    2   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.933   -0.195  25238
         178   1    2   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.210    1.117  25238
         179   1    2   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   31.627   -2.195  25238
         180   1    2   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.584    0.514  25238
         181   1    3   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.148    0.459  25238
         182   1    3   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.175   -0.245  25238
         183   1    3   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.865   -0.404  25238
         184   1    3   .   1   1    2    2   SER    H   H   2     8.842     8.842    7.979    0.863  25238
         185   1    3   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.654   -0.224  25238
         186   1    3   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.085    0.712  25238
         187   1    3   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.529   -1.344  25238
         188   1    3   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.195    0.171  25238
         189   1    3   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.594   -0.246  25238
         190   1    3   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.387   -0.103  25238
         191   1    3   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.268   -0.748  25238
         192   1    3   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.486   -0.335  25238
         193   1    3   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.523   -0.190  25238
         194   1    3   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.116   -0.667  25238
         195   1    3   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.625   -0.411  25238
         196   1    3   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.435    0.542  25238
         197   1    3   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.628   -0.193  25238
         198   1    3   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.649   -0.114  25238
         199   1    3   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.951   -1.280  25238
         200   1    3   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.815    0.188  25238
         201   1    3   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.322    0.718  25238
         202   1    3   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.645    0.705  25238
         203   1    3   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.932   -0.778  25238
         204   1    3   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.619    1.106  25238
         205   1    3   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.516   -0.151  25238
         206   1    3   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.836   -0.122  25238
         207   1    3   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.399   -1.170  25238
         208   1    3   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.536    4.008  25238
         209   1    3   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.097   -1.063  25238
         210   1    3   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.697    0.269  25238
         211   1    3   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.111   -3.174  25238
         212   1    3   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.043   19.316  25238
         213   1    3   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.532   -0.155  25238
         214   1    3   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.585   -0.779  25238
         215   1    3   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.602    0.136  25238
         216   1    3   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.001    0.039  25238
         217   1    3   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.969   -0.532  25238
         218   1    3   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.602    0.576  25238
         219   1    3   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.040    0.075  25238
         220   1    3   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.205   -0.207  25238
         221   1    3   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.895    0.307  25238
         222   1    3   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.104   -0.139  25238
         223   1    3   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.996   -0.832  25238
         224   1    3   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.881   -1.819  25238
         225   1    3   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.481   -0.438  25238
         226   1    3   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.080   -0.395  25238
         227   1    3   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.701   -7.673  25238
         228   1    3   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.542   -0.165  25238
         229   1    3   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.978   -0.024  25238
         230   1    3   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.987   -0.683  25238
         231   1    3   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.554   -0.734  25238
         232   1    3   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.120    0.048  25238
         233   1    3   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.006   -0.264  25238
         234   1    3   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.067   -0.073  25238
         235   1    3   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.323   -0.594  25238
         236   1    3   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.933   -0.085  25238
         237   1    3   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.194   -0.023  25238
         238   1    3   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.938    0.679  25238
         239   1    3   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.699   -0.060  25238
         240   1    3   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.004    0.958  25238
         241   1    3   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.330    0.939  25238
         242   1    3   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.422   -0.343  25238
         243   1    3   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.068    0.079  25238
         244   1    3   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.220   -0.478  25238
         245   1    3   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.179   -0.355  25238
         246   1    3   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.616    0.014  25238
         247   1    3   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.433    0.283  25238
         248   1    3   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   65.026   -0.257  25238
         249   1    3   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.548    1.023  25238
         250   1    3   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.163    0.193  25238
         251   1    3   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.196    0.654  25238
         252   1    3   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   62.459   -7.550  25238
         253   1    3   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.053    0.448  25238
         254   1    3   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.309    0.516  25238
         255   1    3   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.218   -0.130  25238
         256   1    3   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.670   -0.267  25238
         257   1    3   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.175    1.597  25238
         258   1    3   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.358    0.354  25238
         259   1    3   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.299    0.179  25238
         260   1    3   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.881    0.916  25238
         261   1    3   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.330    2.182  25238
         262   1    3   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.053    0.164  25238
         263   1    3   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.134    0.190  25238
         264   1    3   .   1   1   27   27   THR   CA   C  27    61.945    61.945   63.793   -1.848  25238
         265   1    3   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.195    0.275  25238
         266   1    3   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.271   -0.336  25238
         267   1    3   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.932   -0.194  25238
         268   1    3   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.224    1.103  25238
         269   1    3   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   30.554   -1.122  25238
         270   1    3   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.463    0.635  25238
         271   1    4   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.039    0.568  25238
         272   1    4   .   1   1    2    2   SER   CA   C   2    57.930    57.930   61.005   -3.075  25238
         273   1    4   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.286    1.175  25238
         274   1    4   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.475    0.367  25238
         275   1    4   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.711   -0.281  25238
         276   1    4   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   56.149    2.648  25238
         277   1    4   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   28.246   -0.061  25238
         278   1    4   .   1   1    3    3   TRP    H   H   3     8.366     8.366    6.953    1.413  25238
         279   1    4   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.294    0.054  25238
         280   1    4   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.383   -1.099  25238
         281   1    4   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.105   -0.585  25238
         282   1    4   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.536   -0.385  25238
         283   1    4   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.404   -0.070  25238
         284   1    4   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.294   -0.845  25238
         285   1    4   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.351   -0.137  25238
         286   1    4   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   62.230   -0.252  25238
         287   1    4   .   1   1    7    7   VAL    H   H   7     8.435     8.435    7.935    0.500  25238
         288   1    4   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.679   -0.144  25238
         289   1    4   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.014   -1.343  25238
         290   1    4   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.651    0.352  25238
         291   1    4   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.284    0.756  25238
         292   1    4   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.704    0.646  25238
         293   1    4   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.945   -0.791  25238
         294   1    4   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.512    1.213  25238
         295   1    4   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.527   -0.162  25238
         296   1    4   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.571    0.143  25238
         297   1    4   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.938   -0.709  25238
         298   1    4   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.130    4.415  25238
         299   1    4   .   1   1   10   10   LEU    H   H  10     7.034     7.034    7.968   -0.934  25238
         300   1    4   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.736    0.230  25238
         301   1    4   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.901   -2.964  25238
         302   1    4   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.670   18.689  25238
         303   1    4   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.651   -0.274  25238
         304   1    4   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.382   -1.576  25238
         305   1    4   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.619    0.119  25238
         306   1    4   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.007    0.033  25238
         307   1    4   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.088   -0.650  25238
         308   1    4   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.598    0.580  25238
         309   1    4   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.146   -0.031  25238
         310   1    4   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.938    0.060  25238
         311   1    4   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.174    0.028  25238
         312   1    4   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.005   -0.040  25238
         313   1    4   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.971   -0.807  25238
         314   1    4   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.831   -1.769  25238
         315   1    4   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.559   -0.515  25238
         316   1    4   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.943   -0.258  25238
         317   1    4   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.987   -7.959  25238
         318   1    4   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.629   -0.252  25238
         319   1    4   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.993   -0.039  25238
         320   1    4   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   58.678    0.626  25238
         321   1    4   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.262   -0.442  25238
         322   1    4   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.043    0.125  25238
         323   1    4   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.018   -0.276  25238
         324   1    4   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.020   -0.026  25238
         325   1    4   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.178   -0.449  25238
         326   1    4   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.873   -0.025  25238
         327   1    4   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.271   -0.100  25238
         328   1    4   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.053    0.564  25238
         329   1    4   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.585    0.054  25238
         330   1    4   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.660    0.301  25238
         331   1    4   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.654    0.615  25238
         332   1    4   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.466   -0.387  25238
         333   1    4   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    3.998    0.149  25238
         334   1    4   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.845   -0.103  25238
         335   1    4   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.179   -0.355  25238
         336   1    4   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.818   -0.188  25238
         337   1    4   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.105    0.611  25238
         338   1    4   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.364    0.405  25238
         339   1    4   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.848    0.723  25238
         340   1    4   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.783    0.573  25238
         341   1    4   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.289    0.561  25238
         342   1    4   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.700   -6.791  25238
         343   1    4   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.934    0.567  25238
         344   1    4   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.016    1.809  25238
         345   1    4   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.629    0.459  25238
         346   1    4   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.847   -0.444  25238
         347   1    4   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.329    2.443  25238
         348   1    4   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.357    0.355  25238
         349   1    4   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.623   -0.145  25238
         350   1    4   .   1   1   26   26   SER   CA   C  26    58.797    58.797   59.216   -0.419  25238
         351   1    4   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.520    0.991  25238
         352   1    4   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.390   -0.173  25238
         353   1    4   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.227    0.097  25238
         354   1    4   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.031   -2.087  25238
         355   1    4   .   1   1   27   27   THR   CB   C  27    69.470    69.470   68.907    0.563  25238
         356   1    4   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.031   -0.096  25238
         357   1    4   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.639    0.099  25238
         358   1    4   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.650   -0.323  25238
         359   1    4   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.301    0.131  25238
         360   1    4   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.598    0.500  25238
         361   1    5   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.102    0.505  25238
         362   1    5   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.625   -0.695  25238
         363   1    5   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.877    0.584  25238
         364   1    5   .   1   1    2    2   SER    H   H   2     8.842     8.842    7.892    0.950  25238
         365   1    5   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.511   -0.081  25238
         366   1    5   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.668    0.129  25238
         367   1    5   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.500   -1.315  25238
         368   1    5   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.374   -0.008  25238
         369   1    5   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.443   -0.095  25238
         370   1    5   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.173   -0.889  25238
         371   1    5   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.043   -0.523  25238
         372   1    5   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.514   -0.363  25238
         373   1    5   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.411   -0.078  25238
         374   1    5   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.479   -1.030  25238
         375   1    5   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.437   -0.223  25238
         376   1    5   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.752    0.225  25238
         377   1    5   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.306    0.129  25238
         378   1    5   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.630   -0.095  25238
         379   1    5   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.910   -1.239  25238
         380   1    5   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.387    0.616  25238
         381   1    5   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.402    0.638  25238
         382   1    5   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.631    0.719  25238
         383   1    5   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.885   -0.731  25238
         384   1    5   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.366    1.359  25238
         385   1    5   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.501   -0.136  25238
         386   1    5   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.552    0.162  25238
         387   1    5   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.896   -0.667  25238
         388   1    5   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.080    4.464  25238
         389   1    5   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.055   -1.021  25238
         390   1    5   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.681    0.285  25238
         391   1    5   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.936   -2.999  25238
         392   1    5   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.562   18.797  25238
         393   1    5   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.571   -0.194  25238
         394   1    5   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.136   -1.331  25238
         395   1    5   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.592    0.146  25238
         396   1    5   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.002    0.038  25238
         397   1    5   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.700   -0.262  25238
         398   1    5   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.669    0.509  25238
         399   1    5   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.133   -0.018  25238
         400   1    5   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.971    0.027  25238
         401   1    5   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.172    0.030  25238
         402   1    5   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.029   -0.064  25238
         403   1    5   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.886   -0.722  25238
         404   1    5   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.712   -1.650  25238
         405   1    5   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.476   -0.433  25238
         406   1    5   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.071   -0.386  25238
         407   1    5   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.327   -7.299  25238
         408   1    5   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.567   -0.190  25238
         409   1    5   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.984   -0.030  25238
         410   1    5   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.177    0.127  25238
         411   1    5   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.420   -0.600  25238
         412   1    5   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.130    0.038  25238
         413   1    5   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.959   -0.217  25238
         414   1    5   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.159   -0.165  25238
         415   1    5   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.092   -0.363  25238
         416   1    5   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.958   -0.110  25238
         417   1    5   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.320   -0.149  25238
         418   1    5   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.263    0.354  25238
         419   1    5   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.671   -0.032  25238
         420   1    5   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.747    0.215  25238
         421   1    5   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.620    0.649  25238
         422   1    5   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.522   -0.443  25238
         423   1    5   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.118    0.029  25238
         424   1    5   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.076   -0.334  25238
         425   1    5   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.301   -0.477  25238
         426   1    5   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.599    0.031  25238
         427   1    5   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.852   -0.136  25238
         428   1    5   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   65.040   -0.271  25238
         429   1    5   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.231    0.340  25238
         430   1    5   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.728    0.628  25238
         431   1    5   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.592    0.258  25238
         432   1    5   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.556   -6.647  25238
         433   1    5   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.534   -0.033  25238
         434   1    5   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.888    0.937  25238
         435   1    5   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.646   -0.558  25238
         436   1    5   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.697   -0.294  25238
         437   1    5   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.178    1.594  25238
         438   1    5   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.531    0.181  25238
         439   1    5   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.312    0.166  25238
         440   1    5   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.293    0.504  25238
         441   1    5   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.297    2.215  25238
         442   1    5   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.309   -0.092  25238
         443   1    5   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.080    0.244  25238
         444   1    5   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.133   -2.188  25238
         445   1    5   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.085    0.385  25238
         446   1    5   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.332   -0.397  25238
         447   1    5   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.725    0.013  25238
         448   1    5   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.299    1.028  25238
         449   1    5   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.398    0.033  25238
         450   1    5   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.738    0.360  25238
         451   1    6   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.438    0.169  25238
         452   1    6   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.686   -0.756  25238
         453   1    6   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.694   -0.233  25238
         454   1    6   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.260    0.582  25238
         455   1    6   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.552   -0.122  25238
         456   1    6   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.989    0.808  25238
         457   1    6   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.154   -0.970  25238
         458   1    6   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.536   -0.170  25238
         459   1    6   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.466   -0.118  25238
         460   1    6   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.439   -1.155  25238
         461   1    6   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.222   -0.702  25238
         462   1    6   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.113    0.038  25238
         463   1    6   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.769   -0.436  25238
         464   1    6   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.419   -0.970  25238
         465   1    6   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.453   -0.239  25238
         466   1    6   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.434    0.543  25238
         467   1    6   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.244    0.191  25238
         468   1    6   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.610   -0.075  25238
         469   1    6   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.449   -1.778  25238
         470   1    6   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.113    0.890  25238
         471   1    6   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.308    0.732  25238
         472   1    6   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.519    0.831  25238
         473   1    6   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   56.150   -0.996  25238
         474   1    6   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   33.137    0.588  25238
         475   1    6   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.445   -0.080  25238
         476   1    6   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.539    0.175  25238
         477   1    6   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.685   -0.456  25238
         478   1    6   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.451    5.093  25238
         479   1    6   .   1   1   10   10   LEU    H   H  10     7.034     7.034    7.956   -0.922  25238
         480   1    6   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.763    0.203  25238
         481   1    6   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.772   -2.835  25238
         482   1    6   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.908   18.451  25238
         483   1    6   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.553   -0.175  25238
         484   1    6   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.942   -1.136  25238
         485   1    6   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.575    0.163  25238
         486   1    6   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.199   -0.159  25238
         487   1    6   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.177    0.261  25238
         488   1    6   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.610    0.568  25238
         489   1    6   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.180   -0.065  25238
         490   1    6   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.375   -0.377  25238
         491   1    6   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.356   -0.154  25238
         492   1    6   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.015   -0.050  25238
         493   1    6   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.834   -0.670  25238
         494   1    6   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.805   -1.743  25238
         495   1    6   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.406   -0.363  25238
         496   1    6   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.697   -0.012  25238
         497   1    6   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.716   -8.688  25238
         498   1    6   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.588   -0.211  25238
         499   1    6   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.928    0.026  25238
         500   1    6   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   58.998    0.306  25238
         501   1    6   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.229   -0.409  25238
         502   1    6   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.049    0.119  25238
         503   1    6   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.147   -0.405  25238
         504   1    6   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.064   -0.070  25238
         505   1    6   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.324   -0.595  25238
         506   1    6   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    4.002   -0.154  25238
         507   1    6   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   58.902    0.269  25238
         508   1    6   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.079    0.538  25238
         509   1    6   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.707   -0.068  25238
         510   1    6   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.651    1.311  25238
         511   1    6   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.598    1.671  25238
         512   1    6   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.582   -0.503  25238
         513   1    6   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.050    0.097  25238
         514   1    6   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.096   -0.354  25238
         515   1    6   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.454   -0.630  25238
         516   1    6   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.900   -0.270  25238
         517   1    6   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.960   -0.244  25238
         518   1    6   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.476    2.293  25238
         519   1    6   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.913    0.659  25238
         520   1    6   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.929    0.427  25238
         521   1    6   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.472    0.378  25238
         522   1    6   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.548   -5.639  25238
         523   1    6   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.208    0.293  25238
         524   1    6   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.425    1.400  25238
         525   1    6   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.807    0.281  25238
         526   1    6   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.513   -0.110  25238
         527   1    6   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.926    0.846  25238
         528   1    6   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.128    0.584  25238
         529   1    6   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.234    0.244  25238
         530   1    6   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.278    1.519  25238
         531   1    6   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.224    0.287  25238
         532   1    6   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.423   -0.206  25238
         533   1    6   .   1   1   27   27   THR   HA   H  27     4.324     4.324    3.949    0.375  25238
         534   1    6   .   1   1   27   27   THR   CA   C  27    61.945    61.945   59.701    2.244  25238
         535   1    6   .   1   1   27   27   THR   CB   C  27    69.470    69.470   70.483   -1.013  25238
         536   1    6   .   1   1   27   27   THR    H   H  27     7.935     7.935    6.760    1.175  25238
         537   1    6   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.795   -0.057  25238
         538   1    6   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.502   -0.175  25238
         539   1    6   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   28.124    1.308  25238
         540   1    6   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.701   -0.603  25238
         541   1    7   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.250    0.357  25238
         542   1    7   .   1   1    2    2   SER   CA   C   2    57.930    57.930   61.186   -3.256  25238
         543   1    7   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.108    0.353  25238
         544   1    7   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.378    0.464  25238
         545   1    7   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.779   -0.349  25238
         546   1    7   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.315    1.482  25238
         547   1    7   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   28.640   -0.455  25238
         548   1    7   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.238    1.128  25238
         549   1    7   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.275    0.073  25238
         550   1    7   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.573   -1.289  25238
         551   1    7   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.070   -0.550  25238
         552   1    7   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.521   -0.370  25238
         553   1    7   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.676    0.657  25238
         554   1    7   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.966   -0.517  25238
         555   1    7   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.496   -0.282  25238
         556   1    7   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.631    0.346  25238
         557   1    7   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.406    0.029  25238
         558   1    7   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.651   -0.116  25238
         559   1    7   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.870   -1.199  25238
         560   1    7   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.589    0.414  25238
         561   1    7   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.300    0.740  25238
         562   1    7   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.693    0.657  25238
         563   1    7   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.918   -0.764  25238
         564   1    7   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.525    1.200  25238
         565   1    7   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.529   -0.164  25238
         566   1    7   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.551    0.163  25238
         567   1    7   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.282   -1.053  25238
         568   1    7   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.337    5.207  25238
         569   1    7   .   1   1   10   10   LEU    H   H  10     7.034     7.034    7.630   -0.596  25238
         570   1    7   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.676    0.290  25238
         571   1    7   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.081   -3.144  25238
         572   1    7   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.000   19.359  25238
         573   1    7   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.500   -0.123  25238
         574   1    7   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.786   -0.980  25238
         575   1    7   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.609    0.129  25238
         576   1    7   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.066   -0.026  25238
         577   1    7   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.297   -0.859  25238
         578   1    7   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.585    0.593  25238
         579   1    7   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.059    0.056  25238
         580   1    7   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.171   -0.173  25238
         581   1    7   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.915    0.287  25238
         582   1    7   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.087   -0.122  25238
         583   1    7   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.868   -0.704  25238
         584   1    7   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.952   -1.890  25238
         585   1    7   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.489   -0.446  25238
         586   1    7   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.814   -0.129  25238
         587   1    7   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.374   -8.346  25238
         588   1    7   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.531   -0.154  25238
         589   1    7   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.894    0.060  25238
         590   1    7   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.939   -0.635  25238
         591   1    7   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.528   -0.708  25238
         592   1    7   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    3.978    0.190  25238
         593   1    7   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.048   -0.306  25238
         594   1    7   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   17.944    0.050  25238
         595   1    7   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.334   -0.605  25238
         596   1    7   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.935   -0.087  25238
         597   1    7   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.133    0.038  25238
         598   1    7   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.944    0.673  25238
         599   1    7   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.720   -0.081  25238
         600   1    7   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.405    1.557  25238
         601   1    7   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.521    1.748  25238
         602   1    7   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.552   -0.473  25238
         603   1    7   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    3.935    0.212  25238
         604   1    7   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.200   -0.458  25238
         605   1    7   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.145   -0.321  25238
         606   1    7   .   1   1   21   21   ALA    H   H  21     7.630     7.630    8.111   -0.481  25238
         607   1    7   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.446    0.270  25238
         608   1    7   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   63.689    1.080  25238
         609   1    7   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   36.208    2.363  25238
         610   1    7   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.020    0.336  25238
         611   1    7   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.512    0.338  25238
         612   1    7   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.403   -6.494  25238
         613   1    7   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.084    0.417  25238
         614   1    7   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.018    0.807  25238
         615   1    7   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.339   -0.251  25238
         616   1    7   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.785   -0.382  25238
         617   1    7   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.501    1.271  25238
         618   1    7   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.332    0.380  25238
         619   1    7   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.953   -0.475  25238
         620   1    7   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.609    0.188  25238
         621   1    7   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.807   -0.296  25238
         622   1    7   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.827   -0.610  25238
         623   1    7   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.449   -0.125  25238
         624   1    7   .   1   1   27   27   THR   CA   C  27    61.945    61.945   63.832   -1.887  25238
         625   1    7   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.307    0.163  25238
         626   1    7   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.604    0.331  25238
         627   1    7   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.673    0.065  25238
         628   1    7   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.836   -0.509  25238
         629   1    7   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.952   -0.520  25238
         630   1    7   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.153   -0.055  25238
         631   1    8   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.496    0.111  25238
         632   1    8   .   1   1    2    2   SER   CA   C   2    57.930    57.930   60.607   -2.677  25238
         633   1    8   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.453    0.008  25238
         634   1    8   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.352    0.490  25238
         635   1    8   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.774   -0.344  25238
         636   1    8   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   56.885    1.912  25238
         637   1    8   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.470   -1.285  25238
         638   1    8   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.228    1.138  25238
         639   1    8   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.277    0.071  25238
         640   1    8   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.654   -1.370  25238
         641   1    8   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.858   -0.338  25238
         642   1    8   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.528   -0.377  25238
         643   1    8   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.879    0.454  25238
         644   1    8   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.095   -0.646  25238
         645   1    8   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.441   -0.227  25238
         646   1    8   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.785    0.192  25238
         647   1    8   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.380    0.055  25238
         648   1    8   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.658   -0.123  25238
         649   1    8   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.848   -1.177  25238
         650   1    8   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.503    0.500  25238
         651   1    8   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.416    0.624  25238
         652   1    8   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.705    0.645  25238
         653   1    8   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.899   -0.745  25238
         654   1    8   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.429    1.296  25238
         655   1    8   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.486   -0.121  25238
         656   1    8   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.830   -0.116  25238
         657   1    8   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.168   -0.939  25238
         658   1    8   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.311    4.233  25238
         659   1    8   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.153   -1.119  25238
         660   1    8   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.733    0.233  25238
         661   1    8   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.015   -3.078  25238
         662   1    8   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.665   18.694  25238
         663   1    8   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.579   -0.202  25238
         664   1    8   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.011   -1.205  25238
         665   1    8   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.625    0.113  25238
         666   1    8   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.063   -0.023  25238
         667   1    8   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.150   -0.712  25238
         668   1    8   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.536    0.642  25238
         669   1    8   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.091    0.024  25238
         670   1    8   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.207   -0.209  25238
         671   1    8   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.977    0.225  25238
         672   1    8   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.094   -0.129  25238
         673   1    8   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   58.124   -0.960  25238
         674   1    8   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.993   -1.931  25238
         675   1    8   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.748   -0.705  25238
         676   1    8   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.000   -0.315  25238
         677   1    8   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.186   -8.158  25238
         678   1    8   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.726   -0.349  25238
         679   1    8   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.963   -0.009  25238
         680   1    8   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   58.690    0.614  25238
         681   1    8   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.597   -0.777  25238
         682   1    8   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.014    0.154  25238
         683   1    8   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.876   -0.134  25238
         684   1    8   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.038   -0.045  25238
         685   1    8   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.066   -0.337  25238
         686   1    8   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.924   -0.076  25238
         687   1    8   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.030    0.141  25238
         688   1    8   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.814    0.803  25238
         689   1    8   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.637    0.002  25238
         690   1    8   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.716    0.246  25238
         691   1    8   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.585    0.684  25238
         692   1    8   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.577   -0.498  25238
         693   1    8   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.035    0.112  25238
         694   1    8   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.974   -0.232  25238
         695   1    8   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.007   -0.183  25238
         696   1    8   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.848   -0.218  25238
         697   1    8   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.884   -0.168  25238
         698   1    8   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   63.926    0.843  25238
         699   1    8   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.283    0.288  25238
         700   1    8   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.655    0.701  25238
         701   1    8   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.400    0.450  25238
         702   1    8   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.252   -6.343  25238
         703   1    8   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.284    0.217  25238
         704   1    8   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.154    1.671  25238
         705   1    8   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.008    0.080  25238
         706   1    8   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.575   -0.172  25238
         707   1    8   .   1   1   25   25   MET   CA   C  25    55.772    55.772   55.376    0.396  25238
         708   1    8   .   1   1   25   25   MET    H   H  25     7.712     7.712    8.056   -0.345  25238
         709   1    8   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.734   -0.256  25238
         710   1    8   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.955    0.842  25238
         711   1    8   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.919   -0.408  25238
         712   1    8   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.791   -0.574  25238
         713   1    8   .   1   1   27   27   THR   HA   H  27     4.324     4.324    3.761    0.563  25238
         714   1    8   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.634   -2.689  25238
         715   1    8   .   1   1   27   27   THR   CB   C  27    69.470    69.470   68.628    0.842  25238
         716   1    8   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.835    0.100  25238
         717   1    8   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.763   -0.025  25238
         718   1    8   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   55.538    1.789  25238
         719   1    8   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   31.216   -1.784  25238
         720   1    8   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.076    1.022  25238
         721   1    9   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.074    0.533  25238
         722   1    9   .   1   1    2    2   SER   CA   C   2    57.930    57.930   60.867   -2.937  25238
         723   1    9   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.439    1.022  25238
         724   1    9   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.404    0.438  25238
         725   1    9   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.530   -0.100  25238
         726   1    9   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.925    0.872  25238
         727   1    9   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   27.613    0.572  25238
         728   1    9   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.580    0.786  25238
         729   1    9   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.438   -0.090  25238
         730   1    9   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.842   -0.558  25238
         731   1    9   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.659   -0.139  25238
         732   1    9   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.349   -0.198  25238
         733   1    9   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.599   -0.266  25238
         734   1    9   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.550   -0.101  25238
         735   1    9   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.374   -0.160  25238
         736   1    9   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.756    0.221  25238
         737   1    9   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.125    0.310  25238
         738   1    9   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.600   -0.065  25238
         739   1    9   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.095   -1.424  25238
         740   1    9   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   39.926    1.077  25238
         741   1    9   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.367    0.673  25238
         742   1    9   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.488    0.862  25238
         743   1    9   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.824   -0.670  25238
         744   1    9   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   31.967    1.758  25238
         745   1    9   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.383   -0.018  25238
         746   1    9   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.510    0.204  25238
         747   1    9   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.117   -0.888  25238
         748   1    9   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.183    4.361  25238
         749   1    9   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.133   -1.099  25238
         750   1    9   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.673    0.293  25238
         751   1    9   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.879   -2.942  25238
         752   1    9   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.502   18.857  25238
         753   1    9   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.590   -0.213  25238
         754   1    9   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.187   -1.381  25238
         755   1    9   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.570    0.168  25238
         756   1    9   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    3.997    0.043  25238
         757   1    9   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.181   -0.743  25238
         758   1    9   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.612    0.566  25238
         759   1    9   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.114    0.001  25238
         760   1    9   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.125   -0.127  25238
         761   1    9   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.105    0.097  25238
         762   1    9   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.010   -0.045  25238
         763   1    9   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.829   -0.665  25238
         764   1    9   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.821   -1.759  25238
         765   1    9   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.444   -0.401  25238
         766   1    9   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.902   -0.217  25238
         767   1    9   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.175   -8.147  25238
         768   1    9   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.585   -0.208  25238
         769   1    9   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.896    0.058  25238
         770   1    9   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.780   -0.476  25238
         771   1    9   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.145   -0.325  25238
         772   1    9   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.015    0.153  25238
         773   1    9   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.917   -0.175  25238
         774   1    9   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.111   -0.117  25238
         775   1    9   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.179   -0.450  25238
         776   1    9   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.949   -0.101  25238
         777   1    9   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.167    0.004  25238
         778   1    9   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.082    0.535  25238
         779   1    9   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.678   -0.039  25238
         780   1    9   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.522    0.439  25238
         781   1    9   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.607    0.662  25238
         782   1    9   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.563   -0.484  25238
         783   1    9   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.093    0.054  25238
         784   1    9   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.149    0.593  25238
         785   1    9   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.760   -0.936  25238
         786   1    9   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.845   -0.215  25238
         787   1    9   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.617    0.099  25238
         788   1    9   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.491    2.278  25238
         789   1    9   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.543    0.028  25238
         790   1    9   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.374    0.982  25238
         791   1    9   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.299    0.551  25238
         792   1    9   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.824   -5.915  25238
         793   1    9   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.339    0.162  25238
         794   1    9   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   44.630    2.196  25238
         795   1    9   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.716    0.372  25238
         796   1    9   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.655   -0.252  25238
         797   1    9   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.361    1.411  25238
         798   1    9   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.318    0.394  25238
         799   1    9   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.814   -0.336  25238
         800   1    9   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.610    0.187  25238
         801   1    9   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.703    0.808  25238
         802   1    9   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.346   -0.129  25238
         803   1    9   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.076    0.248  25238
         804   1    9   .   1   1   27   27   THR   CA   C  27    61.945    61.945   63.961   -2.016  25238
         805   1    9   .   1   1   27   27   THR   CB   C  27    69.470    69.470   68.732    0.738  25238
         806   1    9   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.884    0.051  25238
         807   1    9   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.710    0.028  25238
         808   1    9   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.851    0.476  25238
         809   1    9   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   30.184   -0.752  25238
         810   1    9   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.636    0.462  25238
         811   1   10   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.416    0.191  25238
         812   1   10   .   1   1    2    2   SER   CA   C   2    57.930    57.930   57.352    0.578  25238
         813   1   10   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.768   -0.307  25238
         814   1   10   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.161    0.681  25238
         815   1   10   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.423    0.007  25238
         816   1   10   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   59.117   -0.320  25238
         817   1   10   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.352   -1.167  25238
         818   1   10   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.837   -0.471  25238
         819   1   10   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.500   -0.152  25238
         820   1   10   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.656   -0.372  25238
         821   1   10   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.940   -0.420  25238
         822   1   10   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.437   -0.286  25238
         823   1   10   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.946    0.387  25238
         824   1   10   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.885   -0.436  25238
         825   1   10   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.407   -0.193  25238
         826   1   10   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.586    0.392  25238
         827   1   10   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.312    0.123  25238
         828   1   10   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.634   -0.099  25238
         829   1   10   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.241   -1.570  25238
         830   1   10   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.064    0.939  25238
         831   1   10   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.359    0.681  25238
         832   1   10   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.540    0.810  25238
         833   1   10   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   56.153   -0.999  25238
         834   1   10   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.725    1.000  25238
         835   1   10   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.382   -0.017  25238
         836   1   10   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.866   -0.152  25238
         837   1   10   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.020   -0.791  25238
         838   1   10   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.353    4.191  25238
         839   1   10   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.116   -1.082  25238
         840   1   10   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.803    0.163  25238
         841   1   10   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.715   -2.778  25238
         842   1   10   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.985   18.374  25238
         843   1   10   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.590   -0.213  25238
         844   1   10   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.859   -1.053  25238
         845   1   10   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.587    0.151  25238
         846   1   10   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.031    0.009  25238
         847   1   10   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.126    0.312  25238
         848   1   10   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.564    0.614  25238
         849   1   10   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.188   -0.073  25238
         850   1   10   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.864    0.134  25238
         851   1   10   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.168    0.034  25238
         852   1   10   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.073   -0.108  25238
         853   1   10   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.760   -0.595  25238
         854   1   10   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.859   -1.797  25238
         855   1   10   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.449   -0.406  25238
         856   1   10   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.015   -0.330  25238
         857   1   10   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.464   -7.436  25238
         858   1   10   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.644   -0.267  25238
         859   1   10   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.957   -0.003  25238
         860   1   10   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.151    0.153  25238
         861   1   10   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.593   -0.773  25238
         862   1   10   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.053    0.115  25238
         863   1   10   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.139   -0.397  25238
         864   1   10   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.085   -0.091  25238
         865   1   10   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.865   -0.136  25238
         866   1   10   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.950   -0.102  25238
         867   1   10   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   58.916    0.256  25238
         868   1   10   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.180    0.437  25238
         869   1   10   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.698   -0.059  25238
         870   1   10   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.625    1.337  25238
         871   1   10   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.698    1.571  25238
         872   1   10   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.452   -0.373  25238
         873   1   10   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.061    0.086  25238
         874   1   10   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.177   -0.435  25238
         875   1   10   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.462   -0.638  25238
         876   1   10   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.951   -0.321  25238
         877   1   10   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    4.009   -0.293  25238
         878   1   10   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.235    2.534  25238
         879   1   10   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   36.785    1.786  25238
         880   1   10   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.279    0.077  25238
         881   1   10   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.529    0.321  25238
         882   1   10   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.492   -5.583  25238
         883   1   10   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.014    0.487  25238
         884   1   10   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.265    1.560  25238
         885   1   10   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.645    0.443  25238
         886   1   10   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.536   -0.133  25238
         887   1   10   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.393    1.379  25238
         888   1   10   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.402    0.310  25238
         889   1   10   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.113    0.365  25238
         890   1   10   .   1   1   26   26   SER   CA   C  26    58.797    58.797   59.095   -0.298  25238
         891   1   10   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.641   -0.130  25238
         892   1   10   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.395   -0.178  25238
         893   1   10   .   1   1   27   27   THR   HA   H  27     4.324     4.324    3.240    1.084  25238
         894   1   10   .   1   1   27   27   THR   CA   C  27    61.945    61.945   60.973    0.972  25238
         895   1   10   .   1   1   27   27   THR   CB   C  27    69.470    69.470   70.627   -1.157  25238
         896   1   10   .   1   1   27   27   THR    H   H  27     7.935     7.935    6.912    1.023  25238
         897   1   10   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.746   -0.008  25238
         898   1   10   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.727   -0.400  25238
         899   1   10   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.862   -0.430  25238
         900   1   10   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.487   -0.389  25238
         901   1   11   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.329    0.278  25238
         902   1   11   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.656   -0.726  25238
         903   1   11   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.604   -0.143  25238
         904   1   11   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.141    0.701  25238
         905   1   11   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.379    0.051  25238
         906   1   11   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.672    0.125  25238
         907   1   11   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.279   -1.094  25238
         908   1   11   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.625   -0.259  25238
         909   1   11   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.550   -0.202  25238
         910   1   11   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.785   -0.501  25238
         911   1   11   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.292   -0.772  25238
         912   1   11   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.620   -0.469  25238
         913   1   11   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.431   -0.098  25238
         914   1   11   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.581   -1.132  25238
         915   1   11   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.449   -0.235  25238
         916   1   11   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   62.168   -0.191  25238
         917   1   11   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.182    0.253  25238
         918   1   11   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.673   -0.138  25238
         919   1   11   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.971   -1.300  25238
         920   1   11   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.733    0.271  25238
         921   1   11   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.192    0.848  25238
         922   1   11   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.844    0.506  25238
         923   1   11   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.691   -0.537  25238
         924   1   11   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   33.191    0.534  25238
         925   1   11   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.398   -0.033  25238
         926   1   11   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.738   -0.024  25238
         927   1   11   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.098   -0.869  25238
         928   1   11   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.260    5.284  25238
         929   1   11   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.188   -1.154  25238
         930   1   11   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.753    0.213  25238
         931   1   11   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.620   -3.683  25238
         932   1   11   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   31.123   18.236  25238
         933   1   11   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.766   -0.389  25238
         934   1   11   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.154   -1.348  25238
         935   1   11   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.654    0.084  25238
         936   1   11   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.033    0.007  25238
         937   1   11   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.538   -1.100  25238
         938   1   11   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.604    0.574  25238
         939   1   11   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.068    0.047  25238
         940   1   11   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.208   -0.209  25238
         941   1   11   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.009    0.193  25238
         942   1   11   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.002   -0.037  25238
         943   1   11   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.855   -0.691  25238
         944   1   11   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.951   -1.889  25238
         945   1   11   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.460   -0.417  25238
         946   1   11   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.799   -0.114  25238
         947   1   11   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.260   -8.232  25238
         948   1   11   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.545   -0.168  25238
         949   1   11   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.976   -0.022  25238
         950   1   11   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   58.966    0.338  25238
         951   1   11   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.548   -0.728  25238
         952   1   11   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.233   -0.065  25238
         953   1   11   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.884   -0.142  25238
         954   1   11   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.270   -0.277  25238
         955   1   11   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.833   -0.104  25238
         956   1   11   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.948   -0.100  25238
         957   1   11   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.017    0.154  25238
         958   1   11   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.075    0.542  25238
         959   1   11   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.763   -0.124  25238
         960   1   11   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.195    1.767  25238
         961   1   11   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.646    1.623  25238
         962   1   11   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.572   -0.493  25238
         963   1   11   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.031    0.116  25238
         964   1   11   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.363   -0.621  25238
         965   1   11   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.275   -0.451  25238
         966   1   11   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.487    0.143  25238
         967   1   11   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.447    0.269  25238
         968   1   11   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.682    0.087  25238
         969   1   11   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.302    1.269  25238
         970   1   11   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.303    0.053  25238
         971   1   11   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.357    0.493  25238
         972   1   11   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.591   -5.682  25238
         973   1   11   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.921    0.580  25238
         974   1   11   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.453    1.372  25238
         975   1   11   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.580    0.508  25238
         976   1   11   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.683   -0.280  25238
         977   1   11   .   1   1   25   25   MET   CA   C  25    55.772    55.772   52.519    3.253  25238
         978   1   11   .   1   1   25   25   MET    H   H  25     7.712     7.712    8.237   -0.525  25238
         979   1   11   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.258    0.220  25238
         980   1   11   .   1   1   26   26   SER   CA   C  26    58.797    58.797   59.128   -0.331  25238
         981   1   11   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.913    0.598  25238
         982   1   11   .   1   1   26   26   SER    H   H  26     8.217     8.217    7.717    0.500  25238
         983   1   11   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.319    0.005  25238
         984   1   11   .   1   1   27   27   THR   CA   C  27    61.945    61.945   60.209    1.736  25238
         985   1   11   .   1   1   27   27   THR   CB   C  27    69.470    69.470   71.459   -1.989  25238
         986   1   11   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.101    0.834  25238
         987   1   11   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.988   -0.250  25238
         988   1   11   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.491   -0.164  25238
         989   1   11   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   28.088    1.344  25238
         990   1   11   .   1   1   28   28   TRP    H   H  28     8.098     8.098    9.045   -0.947  25238
         991   1   12   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.249    0.358  25238
         992   1   12   .   1   1    2    2   SER   CA   C   2    57.930    57.930   57.206    0.724  25238
         993   1   12   .   1   1    2    2   SER   CB   C   2    63.461    63.461   61.898    1.563  25238
         994   1   12   .   1   1    2    2   SER    H   H   2     8.842     8.842    7.970    0.872  25238
         995   1   12   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.400    0.030  25238
         996   1   12   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   59.449   -0.652  25238
         997   1   12   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.204   -1.020  25238
         998   1   12   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.800    0.566  25238
         999   1   12   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.476   -0.128  25238
        1000   1   12   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.190   -0.906  25238
        1001   1   12   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.764   -0.244  25238
        1002   1   12   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.182   -0.031  25238
        1003   1   12   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   57.508   -1.175  25238
        1004   1   12   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.939   -0.490  25238
        1005   1   12   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.378   -0.164  25238
        1006   1   12   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.723    0.254  25238
        1007   1   12   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.206    0.229  25238
        1008   1   12   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.744   -0.209  25238
        1009   1   12   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.522   -0.851  25238
        1010   1   12   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   39.392    1.611  25238
        1011   1   12   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.244    0.796  25238
        1012   1   12   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.829    0.521  25238
        1013   1   12   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.670   -0.516  25238
        1014   1   12   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.912    0.813  25238
        1015   1   12   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.333    0.032  25238
        1016   1   12   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.953   -0.239  25238
        1017   1   12   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.263   -1.034  25238
        1018   1   12   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.354    4.190  25238
        1019   1   12   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.214   -1.180  25238
        1020   1   12   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.768    0.198  25238
        1021   1   12   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.624   -3.688  25238
        1022   1   12   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   31.055   18.305  25238
        1023   1   12   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.782   -0.405  25238
        1024   1   12   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.098   -1.292  25238
        1025   1   12   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.627    0.111  25238
        1026   1   12   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    3.970    0.070  25238
        1027   1   12   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.398   -0.960  25238
        1028   1   12   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.541    0.637  25238
        1029   1   12   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.133   -0.018  25238
        1030   1   12   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.091   -0.093  25238
        1031   1   12   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.979    0.223  25238
        1032   1   12   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.049   -0.084  25238
        1033   1   12   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.883   -0.719  25238
        1034   1   12   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.889   -1.827  25238
        1035   1   12   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.506   -0.463  25238
        1036   1   12   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.040   -0.355  25238
        1037   1   12   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.351   -7.323  25238
        1038   1   12   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.535   -0.158  25238
        1039   1   12   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.948    0.006  25238
        1040   1   12   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   60.079   -0.775  25238
        1041   1   12   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.462   -0.642  25238
        1042   1   12   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.141    0.027  25238
        1043   1   12   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.858   -0.116  25238
        1044   1   12   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.164   -0.170  25238
        1045   1   12   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.833   -0.104  25238
        1046   1   12   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.926   -0.078  25238
        1047   1   12   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.230   -0.059  25238
        1048   1   12   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.891    0.726  25238
        1049   1   12   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.672   -0.033  25238
        1050   1   12   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.772    0.190  25238
        1051   1   12   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.724    0.545  25238
        1052   1   12   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.567   -0.488  25238
        1053   1   12   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.190   -0.043  25238
        1054   1   12   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.710    0.032  25238
        1055   1   12   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.229   -0.405  25238
        1056   1   12   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.755   -0.125  25238
        1057   1   12   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.920   -0.204  25238
        1058   1   12   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.514    0.255  25238
        1059   1   12   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.498    0.073  25238
        1060   1   12   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.315    1.041  25238
        1061   1   12   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.280    0.570  25238
        1062   1   12   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   62.474   -7.565  25238
        1063   1   12   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.057    0.444  25238
        1064   1   12   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.300    0.525  25238
        1065   1   12   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.424   -0.336  25238
        1066   1   12   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.838   -0.435  25238
        1067   1   12   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.792    1.980  25238
        1068   1   12   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.584    0.128  25238
        1069   1   12   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.472    0.006  25238
        1070   1   12   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.763    1.034  25238
        1071   1   12   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.612    1.899  25238
        1072   1   12   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.566   -0.349  25238
        1073   1   12   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.673   -0.349  25238
        1074   1   12   .   1   1   27   27   THR   CA   C  27    61.945    61.945   60.543    1.402  25238
        1075   1   12   .   1   1   27   27   THR   CB   C  27    69.470    69.470   71.039   -1.569  25238
        1076   1   12   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.089   -0.154  25238
        1077   1   12   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    5.095   -0.357  25238
        1078   1   12   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   59.074   -1.747  25238
        1079   1   12   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   30.260   -0.828  25238
        1080   1   12   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.787   -0.689  25238
        1081   1   13   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.193    0.414  25238
        1082   1   13   .   1   1    2    2   SER   CA   C   2    57.930    57.930   61.405   -3.475  25238
        1083   1   13   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.170    0.291  25238
        1084   1   13   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.704    0.138  25238
        1085   1   13   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.621   -0.191  25238
        1086   1   13   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.447    1.349  25238
        1087   1   13   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   28.024    0.161  25238
        1088   1   13   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.660    0.706  25238
        1089   1   13   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.321    0.027  25238
        1090   1   13   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.301   -1.017  25238
        1091   1   13   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.706   -0.186  25238
        1092   1   13   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.612   -0.461  25238
        1093   1   13   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.795    0.537  25238
        1094   1   13   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.006   -0.557  25238
        1095   1   13   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.476   -0.262  25238
        1096   1   13   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   62.103   -0.126  25238
        1097   1   13   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.454   -0.019  25238
        1098   1   13   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.683   -0.148  25238
        1099   1   13   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.953   -1.282  25238
        1100   1   13   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.884    0.119  25238
        1101   1   13   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.349    0.691  25238
        1102   1   13   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.849    0.501  25238
        1103   1   13   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.643   -0.489  25238
        1104   1   13   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   33.431    0.293  25238
        1105   1   13   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.371   -0.006  25238
        1106   1   13   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.923   -0.209  25238
        1107   1   13   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.223   -0.994  25238
        1108   1   13   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.419    4.125  25238
        1109   1   13   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.299   -1.265  25238
        1110   1   13   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.763    0.203  25238
        1111   1   13   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.640   -3.703  25238
        1112   1   13   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   31.123   18.236  25238
        1113   1   13   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.784   -0.407  25238
        1114   1   13   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.915   -1.109  25238
        1115   1   13   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.595    0.143  25238
        1116   1   13   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.144   -0.104  25238
        1117   1   13   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.389    0.049  25238
        1118   1   13   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.527    0.651  25238
        1119   1   13   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.092    0.023  25238
        1120   1   13   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.118   -0.120  25238
        1121   1   13   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.981    0.221  25238
        1122   1   13   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.046   -0.081  25238
        1123   1   13   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.860   -0.696  25238
        1124   1   13   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.943   -1.881  25238
        1125   1   13   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.583   -0.540  25238
        1126   1   13   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.809   -0.124  25238
        1127   1   13   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.166   -7.138  25238
        1128   1   13   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.538   -0.161  25238
        1129   1   13   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.990   -0.036  25238
        1130   1   13   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.984   -0.680  25238
        1131   1   13   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.336   -0.516  25238
        1132   1   13   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.143    0.025  25238
        1133   1   13   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.715    0.027  25238
        1134   1   13   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.178   -0.184  25238
        1135   1   13   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.756   -0.027  25238
        1136   1   13   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.982   -0.134  25238
        1137   1   13   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.071    0.101  25238
        1138   1   13   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.030    0.587  25238
        1139   1   13   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.809   -0.170  25238
        1140   1   13   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.264    0.698  25238
        1141   1   13   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.740    0.528  25238
        1142   1   13   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.178   -0.099  25238
        1143   1   13   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.064    0.083  25238
        1144   1   13   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.853   -0.111  25238
        1145   1   13   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.395   -0.571  25238
        1146   1   13   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.484    0.146  25238
        1147   1   13   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.874   -0.158  25238
        1148   1   13   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.372    2.397  25238
        1149   1   13   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.317    1.254  25238
        1150   1   13   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.596    0.760  25238
        1151   1   13   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.377    0.473  25238
        1152   1   13   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.108   -6.199  25238
        1153   1   13   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.850    0.651  25238
        1154   1   13   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.038    1.787  25238
        1155   1   13   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.998    0.090  25238
        1156   1   13   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.743   -0.340  25238
        1157   1   13   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.839    1.933  25238
        1158   1   13   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.405    0.307  25238
        1159   1   13   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.552   -0.074  25238
        1160   1   13   .   1   1   26   26   SER   CA   C  26    58.797    58.797   59.306   -0.509  25238
        1161   1   13   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.047    1.464  25238
        1162   1   13   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.320   -0.103  25238
        1163   1   13   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.472   -0.148  25238
        1164   1   13   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.169   -2.224  25238
        1165   1   13   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.247    0.223  25238
        1166   1   13   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.896    0.039  25238
        1167   1   13   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.888   -0.150  25238
        1168   1   13   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   55.997    1.330  25238
        1169   1   13   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   32.228   -2.796  25238
        1170   1   13   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.179   -0.081  25238
        1171   1   14   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.320    0.287  25238
        1172   1   14   .   1   1    2    2   SER   CA   C   2    57.930    57.930   57.919    0.011  25238
        1173   1   14   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.765    0.696  25238
        1174   1   14   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.006    0.836  25238
        1175   1   14   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.285    0.145  25238
        1176   1   14   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   60.320   -1.523  25238
        1177   1   14   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   28.993   -0.808  25238
        1178   1   14   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.779   -0.413  25238
        1179   1   14   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.539   -0.191  25238
        1180   1   14   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   55.307   -0.023  25238
        1181   1   14   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.820   -0.300  25238
        1182   1   14   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.305   -0.154  25238
        1183   1   14   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.512   -0.179  25238
        1184   1   14   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.576   -0.127  25238
        1185   1   14   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.439   -0.225  25238
        1186   1   14   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.904    0.073  25238
        1187   1   14   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.088    0.347  25238
        1188   1   14   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.618   -0.083  25238
        1189   1   14   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.077   -1.406  25238
        1190   1   14   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.439    0.564  25238
        1191   1   14   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.424    0.616  25238
        1192   1   14   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.688    0.662  25238
        1193   1   14   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.770   -0.616  25238
        1194   1   14   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   31.960    1.765  25238
        1195   1   14   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.515   -0.150  25238
        1196   1   14   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.525    0.189  25238
        1197   1   14   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.878   -0.649  25238
        1198   1   14   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.804    4.740  25238
        1199   1   14   .   1   1   10   10   LEU    H   H  10     7.034     7.034    7.842   -0.808  25238
        1200   1   14   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.660    0.306  25238
        1201   1   14   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.243   -3.306  25238
        1202   1   14   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   29.778   19.581  25238
        1203   1   14   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.231    0.146  25238
        1204   1   14   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.304   -1.498  25238
        1205   1   14   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.517    0.221  25238
        1206   1   14   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.055   -0.015  25238
        1207   1   14   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.356   -0.918  25238
        1208   1   14   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.608    0.570  25238
        1209   1   14   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.114    0.001  25238
        1210   1   14   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.383   -0.385  25238
        1211   1   14   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.012    0.190  25238
        1212   1   14   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.132   -0.167  25238
        1213   1   14   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.883   -0.719  25238
        1214   1   14   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.880   -1.818  25238
        1215   1   14   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.373   -0.330  25238
        1216   1   14   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.807   -0.122  25238
        1217   1   14   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.931   -8.903  25238
        1218   1   14   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.675   -0.298  25238
        1219   1   14   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.945    0.009  25238
        1220   1   14   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.975   -0.671  25238
        1221   1   14   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.458   -0.638  25238
        1222   1   14   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.123    0.045  25238
        1223   1   14   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.962   -0.220  25238
        1224   1   14   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.050   -0.056  25238
        1225   1   14   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.391   -0.662  25238
        1226   1   14   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    4.014   -0.166  25238
        1227   1   14   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.306   -0.135  25238
        1228   1   14   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.711    0.906  25238
        1229   1   14   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.678   -0.039  25238
        1230   1   14   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.749    0.213  25238
        1231   1   14   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.620    0.649  25238
        1232   1   14   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.599   -0.520  25238
        1233   1   14   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.140    0.007  25238
        1234   1   14   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.071   -0.328  25238
        1235   1   14   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.443   -0.619  25238
        1236   1   14   .   1   1   21   21   ALA    H   H  21     7.630     7.630    8.142   -0.512  25238
        1237   1   14   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    4.026   -0.310  25238
        1238   1   14   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.172    2.597  25238
        1239   1   14   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.291    0.280  25238
        1240   1   14   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.757    0.599  25238
        1241   1   14   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.223    0.627  25238
        1242   1   14   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   62.424   -7.515  25238
        1243   1   14   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.602   -0.101  25238
        1244   1   14   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.364    0.461  25238
        1245   1   14   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.403   -0.315  25238
        1246   1   14   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.761   -0.358  25238
        1247   1   14   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.011    2.760  25238
        1248   1   14   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.350    0.362  25238
        1249   1   14   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.486   -0.008  25238
        1250   1   14   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.431    0.367  25238
        1251   1   14   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.412    2.099  25238
        1252   1   14   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.547   -0.330  25238
        1253   1   14   .   1   1   27   27   THR   HA   H  27     4.324     4.324    3.969    0.355  25238
        1254   1   14   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.756   -2.811  25238
        1255   1   14   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.308    0.162  25238
        1256   1   14   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.064   -0.129  25238
        1257   1   14   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.596    0.142  25238
        1258   1   14   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.373    0.954  25238
        1259   1   14   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   31.475   -2.043  25238
        1260   1   14   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.445    0.653  25238
        1261   1   15   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.504    0.103  25238
        1262   1   15   .   1   1    2    2   SER   CA   C   2    57.930    57.930   56.872    1.058  25238
        1263   1   15   .   1   1    2    2   SER   CB   C   2    63.461    63.461   64.244   -0.783  25238
        1264   1   15   .   1   1    2    2   SER    H   H   2     8.842     8.842    9.199   -0.357  25238
        1265   1   15   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.661   -0.231  25238
        1266   1   15   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.717    1.080  25238
        1267   1   15   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.487   -1.302  25238
        1268   1   15   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.518   -0.152  25238
        1269   1   15   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.500   -0.152  25238
        1270   1   15   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.372   -1.088  25238
        1271   1   15   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.327   -0.807  25238
        1272   1   15   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.511   -0.360  25238
        1273   1   15   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.268    0.065  25238
        1274   1   15   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.509   -1.060  25238
        1275   1   15   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.536   -0.322  25238
        1276   1   15   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.745    0.233  25238
        1277   1   15   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.402    0.033  25238
        1278   1   15   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.680   -0.145  25238
        1279   1   15   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.012   -1.341  25238
        1280   1   15   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.458    0.545  25238
        1281   1   15   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.340    0.700  25238
        1282   1   15   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.702    0.648  25238
        1283   1   15   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.959   -0.805  25238
        1284   1   15   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.480    1.245  25238
        1285   1   15   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.567   -0.202  25238
        1286   1   15   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.856   -0.142  25238
        1287   1   15   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.090   -0.861  25238
        1288   1   15   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.984    4.560  25238
        1289   1   15   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.008   -0.974  25238
        1290   1   15   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.751    0.215  25238
        1291   1   15   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.946   -3.009  25238
        1292   1   15   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.681   18.678  25238
        1293   1   15   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.585   -0.208  25238
        1294   1   15   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.100   -1.294  25238
        1295   1   15   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.638    0.100  25238
        1296   1   15   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.064   -0.024  25238
        1297   1   15   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.240    0.197  25238
        1298   1   15   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.543    0.635  25238
        1299   1   15   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.127   -0.012  25238
        1300   1   15   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.992    0.006  25238
        1301   1   15   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.852    0.350  25238
        1302   1   15   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.100   -0.135  25238
        1303   1   15   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   58.067   -0.903  25238
        1304   1   15   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.953   -1.891  25238
        1305   1   15   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.916   -0.873  25238
        1306   1   15   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.881   -0.196  25238
        1307   1   15   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.488   -8.460  25238
        1308   1   15   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.508   -0.131  25238
        1309   1   15   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.924    0.030  25238
        1310   1   15   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.946   -0.642  25238
        1311   1   15   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.452   -0.632  25238
        1312   1   15   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.058    0.110  25238
        1313   1   15   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.955   -0.213  25238
        1314   1   15   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.398   -0.404  25238
        1315   1   15   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.022   -0.293  25238
        1316   1   15   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.881   -0.033  25238
        1317   1   15   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.113    0.058  25238
        1318   1   15   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.943    0.674  25238
        1319   1   15   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.613    0.026  25238
        1320   1   15   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.663    0.298  25238
        1321   1   15   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.530    0.739  25238
        1322   1   15   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.624   -0.545  25238
        1323   1   15   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.113    0.034  25238
        1324   1   15   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.086   -0.344  25238
        1325   1   15   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.131   -0.307  25238
        1326   1   15   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.697   -0.067  25238
        1327   1   15   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.508    0.208  25238
        1328   1   15   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.031    0.738  25238
        1329   1   15   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.643    0.928  25238
        1330   1   15   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.402    0.954  25238
        1331   1   15   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.504    0.346  25238
        1332   1   15   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.942   -7.033  25238
        1333   1   15   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.419    0.082  25238
        1334   1   15   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.519    0.306  25238
        1335   1   15   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.552   -0.464  25238
        1336   1   15   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.722   -0.319  25238
        1337   1   15   .   1   1   25   25   MET   CA   C  25    55.772    55.772   52.464    3.308  25238
        1338   1   15   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.430    0.282  25238
        1339   1   15   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.329    0.149  25238
        1340   1   15   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.872    0.925  25238
        1341   1   15   .   1   1   26   26   SER   CB   C  26    63.511    63.511   61.381    2.130  25238
        1342   1   15   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.016    0.201  25238
        1343   1   15   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.307    0.017  25238
        1344   1   15   .   1   1   27   27   THR   CA   C  27    61.945    61.945   63.950   -2.005  25238
        1345   1   15   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.415    0.055  25238
        1346   1   15   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.564    0.371  25238
        1347   1   15   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    5.060   -0.322  25238
        1348   1   15   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   55.515    1.812  25238
        1349   1   15   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   30.535   -1.103  25238
        1350   1   15   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.223    0.875  25238
        1351   1   16   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.512    0.095  25238
        1352   1   16   .   1   1    2    2   SER   CA   C   2    57.930    57.930   57.799    0.131  25238
        1353   1   16   .   1   1    2    2   SER   CB   C   2    63.461    63.461   63.067    0.394  25238
        1354   1   16   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.740    0.102  25238
        1355   1   16   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.748   -0.318  25238
        1356   1   16   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.973    0.824  25238
        1357   1   16   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.633   -1.448  25238
        1358   1   16   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.720   -0.354  25238
        1359   1   16   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.564   -0.216  25238
        1360   1   16   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.145   -0.862  25238
        1361   1   16   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.977   -0.457  25238
        1362   1   16   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.514   -0.363  25238
        1363   1   16   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.223    0.110  25238
        1364   1   16   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.550   -1.101  25238
        1365   1   16   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.603   -0.389  25238
        1366   1   16   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.397    0.581  25238
        1367   1   16   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.539   -0.104  25238
        1368   1   16   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.600   -0.065  25238
        1369   1   16   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.998   -1.327  25238
        1370   1   16   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.647    0.356  25238
        1371   1   16   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.376    0.664  25238
        1372   1   16   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.704    0.646  25238
        1373   1   16   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.891   -0.737  25238
        1374   1   16   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.280    1.445  25238
        1375   1   16   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.477   -0.112  25238
        1376   1   16   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.830   -0.117  25238
        1377   1   16   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.157   -0.928  25238
        1378   1   16   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.304    4.240  25238
        1379   1   16   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.139   -1.105  25238
        1380   1   16   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.783    0.183  25238
        1381   1   16   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.719   -2.782  25238
        1382   1   16   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.929   18.430  25238
        1383   1   16   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.594   -0.217  25238
        1384   1   16   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.083   -1.277  25238
        1385   1   16   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.589    0.149  25238
        1386   1   16   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.061   -0.021  25238
        1387   1   16   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.231   -0.793  25238
        1388   1   16   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.521    0.657  25238
        1389   1   16   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.141   -0.026  25238
        1390   1   16   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.908    0.090  25238
        1391   1   16   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.060    0.142  25238
        1392   1   16   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.041   -0.076  25238
        1393   1   16   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.863   -0.699  25238
        1394   1   16   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.853   -1.791  25238
        1395   1   16   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.425   -0.382  25238
        1396   1   16   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.883   -0.198  25238
        1397   1   16   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.336   -8.308  25238
        1398   1   16   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.764   -0.387  25238
        1399   1   16   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.944    0.010  25238
        1400   1   16   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.936   -0.632  25238
        1401   1   16   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.500   -0.680  25238
        1402   1   16   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.143    0.025  25238
        1403   1   16   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.008   -0.266  25238
        1404   1   16   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.109   -0.115  25238
        1405   1   16   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.200   -0.471  25238
        1406   1   16   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.978   -0.130  25238
        1407   1   16   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.221   -0.050  25238
        1408   1   16   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.126    0.491  25238
        1409   1   16   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.758   -0.119  25238
        1410   1   16   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.344    1.618  25238
        1411   1   16   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.565    1.704  25238
        1412   1   16   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.632   -0.553  25238
        1413   1   16   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.055    0.092  25238
        1414   1   16   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.376   -0.634  25238
        1415   1   16   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.141   -0.317  25238
        1416   1   16   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.904   -0.274  25238
        1417   1   16   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.388    0.328  25238
        1418   1   16   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.878   -0.109  25238
        1419   1   16   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.666    0.905  25238
        1420   1   16   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.768    0.588  25238
        1421   1   16   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.477    0.373  25238
        1422   1   16   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.531   -6.622  25238
        1423   1   16   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.046    0.455  25238
        1424   1   16   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.815    1.010  25238
        1425   1   16   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.969    0.119  25238
        1426   1   16   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.639   -0.236  25238
        1427   1   16   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.193    1.579  25238
        1428   1   16   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.890   -0.178  25238
        1429   1   16   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.117    0.361  25238
        1430   1   16   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.999   -0.202  25238
        1431   1   16   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.239    0.272  25238
        1432   1   16   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.173    0.044  25238
        1433   1   16   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.483   -0.159  25238
        1434   1   16   .   1   1   27   27   THR   CA   C  27    61.945    61.945   59.792    2.153  25238
        1435   1   16   .   1   1   27   27   THR   CB   C  27    69.470    69.470   71.034   -1.564  25238
        1436   1   16   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.023    0.912  25238
        1437   1   16   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    5.089   -0.351  25238
        1438   1   16   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   59.205   -1.878  25238
        1439   1   16   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.925   -0.493  25238
        1440   1   16   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.827   -0.729  25238
        1441   1   17   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.392    0.215  25238
        1442   1   17   .   1   1    2    2   SER   CA   C   2    57.930    57.930   57.325    0.605  25238
        1443   1   17   .   1   1    2    2   SER   CB   C   2    63.461    63.461   65.040   -1.579  25238
        1444   1   17   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.265    0.577  25238
        1445   1   17   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.567   -0.137  25238
        1446   1   17   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.407    0.390  25238
        1447   1   17   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.524   -1.339  25238
        1448   1   17   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.355    0.011  25238
        1449   1   17   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.501   -0.153  25238
        1450   1   17   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.362   -1.078  25238
        1451   1   17   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.210   -0.690  25238
        1452   1   17   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.660   -0.509  25238
        1453   1   17   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.069    0.264  25238
        1454   1   17   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.711   -1.262  25238
        1455   1   17   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.652   -0.438  25238
        1456   1   17   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.289    0.688  25238
        1457   1   17   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.684   -0.249  25238
        1458   1   17   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.765   -0.230  25238
        1459   1   17   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.055   -1.384  25238
        1460   1   17   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   41.182   -0.179  25238
        1461   1   17   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.512    0.528  25238
        1462   1   17   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.706    0.644  25238
        1463   1   17   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.782   -0.628  25238
        1464   1   17   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   33.553    0.172  25238
        1465   1   17   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.564   -0.199  25238
        1466   1   17   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.957   -0.243  25238
        1467   1   17   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.148   -0.919  25238
        1468   1   17   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.687    3.857  25238
        1469   1   17   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.437   -1.403  25238
        1470   1   17   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.727    0.239  25238
        1471   1   17   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.104   -3.167  25238
        1472   1   17   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.627   18.732  25238
        1473   1   17   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.558   -0.181  25238
        1474   1   17   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.743   -0.937  25238
        1475   1   17   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.615    0.123  25238
        1476   1   17   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.189   -0.149  25238
        1477   1   17   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   57.979    0.459  25238
        1478   1   17   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.584    0.594  25238
        1479   1   17   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.208   -0.093  25238
        1480   1   17   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.844    0.154  25238
        1481   1   17   .   1   1   14   14   GLU    H   H  14     8.202     8.202    7.946    0.256  25238
        1482   1   17   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.137   -0.172  25238
        1483   1   17   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   58.078   -0.914  25238
        1484   1   17   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.955   -1.893  25238
        1485   1   17   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.651   -0.608  25238
        1486   1   17   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.906   -0.222  25238
        1487   1   17   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.741   -7.713  25238
        1488   1   17   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.600   -0.223  25238
        1489   1   17   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.943    0.011  25238
        1490   1   17   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   60.095   -0.791  25238
        1491   1   17   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.417   -0.597  25238
        1492   1   17   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.142    0.026  25238
        1493   1   17   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.834   -0.092  25238
        1494   1   17   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.108   -0.114  25238
        1495   1   17   .   1   1   18   18   ALA    H   H  18     7.729     7.729    7.966   -0.237  25238
        1496   1   17   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.946   -0.098  25238
        1497   1   17   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   58.939    0.232  25238
        1498   1   17   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.877    0.740  25238
        1499   1   17   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.579    0.060  25238
        1500   1   17   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   64.832    0.130  25238
        1501   1   17   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   37.581    0.688  25238
        1502   1   17   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.693   -0.614  25238
        1503   1   17   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.090    0.057  25238
        1504   1   17   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.067   -0.325  25238
        1505   1   17   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.410   -0.586  25238
        1506   1   17   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.683   -0.053  25238
        1507   1   17   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.938   -0.222  25238
        1508   1   17   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   61.525    3.244  25238
        1509   1   17   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.912    0.659  25238
        1510   1   17   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.544    0.812  25238
        1511   1   17   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.305    0.545  25238
        1512   1   17   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.780   -5.871  25238
        1513   1   17   .   1   1   23   23   CYS    H   H  23     8.501     8.501    8.342    0.159  25238
        1514   1   17   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   44.862    1.962  25238
        1515   1   17   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.872    0.216  25238
        1516   1   17   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.723   -0.320  25238
        1517   1   17   .   1   1   25   25   MET   CA   C  25    55.772    55.772   53.258    2.514  25238
        1518   1   17   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.413    0.299  25238
        1519   1   17   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.424    0.054  25238
        1520   1   17   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.988   -0.191  25238
        1521   1   17   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.588   -0.077  25238
        1522   1   17   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.307   -0.090  25238
        1523   1   17   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.576   -0.252  25238
        1524   1   17   .   1   1   27   27   THR   CA   C  27    61.945    61.945   60.560    1.385  25238
        1525   1   17   .   1   1   27   27   THR   CB   C  27    69.470    69.470   70.332   -0.862  25238
        1526   1   17   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.316    0.619  25238
        1527   1   17   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.962   -0.224  25238
        1528   1   17   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   57.123    0.204  25238
        1529   1   17   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   28.475    0.957  25238
        1530   1   17   .   1   1   28   28   TRP    H   H  28     8.098     8.098    8.714   -0.616  25238
        1531   1   18   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.300    0.307  25238
        1532   1   18   .   1   1    2    2   SER   CA   C   2    57.930    57.930   58.521   -0.591  25238
        1533   1   18   .   1   1    2    2   SER   CB   C   2    63.461    63.461   64.063   -0.602  25238
        1534   1   18   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.363    0.479  25238
        1535   1   18   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.724   -0.294  25238
        1536   1   18   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   58.231    0.566  25238
        1537   1   18   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   29.434   -1.249  25238
        1538   1   18   .   1   1    3    3   TRP    H   H   3     8.366     8.366    8.375   -0.009  25238
        1539   1   18   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.444   -0.096  25238
        1540   1   18   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.263   -0.979  25238
        1541   1   18   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.930   -0.410  25238
        1542   1   18   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.507   -0.356  25238
        1543   1   18   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.267    0.066  25238
        1544   1   18   .   1   1    6    6   GLU    H   H   6     7.449     7.449    8.390   -0.941  25238
        1545   1   18   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.606   -0.392  25238
        1546   1   18   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.268    0.709  25238
        1547   1   18   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.670   -0.235  25238
        1548   1   18   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.611   -0.076  25238
        1549   1   18   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.724   -1.054  25238
        1550   1   18   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.362    0.641  25238
        1551   1   18   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.120    0.920  25238
        1552   1   18   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.681    0.669  25238
        1553   1   18   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.753   -0.599  25238
        1554   1   18   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   31.904    1.821  25238
        1555   1   18   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.520   -0.155  25238
        1556   1   18   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.774   -0.060  25238
        1557   1   18   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   54.176   -0.947  25238
        1558   1   18   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   43.803    4.741  25238
        1559   1   18   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.237   -1.203  25238
        1560   1   18   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.792    0.174  25238
        1561   1   18   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.697   -2.760  25238
        1562   1   18   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.832   18.527  25238
        1563   1   18   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.577   -0.200  25238
        1564   1   18   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   46.930   -1.124  25238
        1565   1   18   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.587    0.151  25238
        1566   1   18   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.211   -0.171  25238
        1567   1   18   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   57.877    0.562  25238
        1568   1   18   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.531    0.647  25238
        1569   1   18   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.195   -0.080  25238
        1570   1   18   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.817    0.181  25238
        1571   1   18   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.067    0.135  25238
        1572   1   18   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.033   -0.068  25238
        1573   1   18   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.893   -0.729  25238
        1574   1   18   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.768   -1.706  25238
        1575   1   18   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.543   -0.500  25238
        1576   1   18   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.678    0.007  25238
        1577   1   18   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   66.857   -8.829  25238
        1578   1   18   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.542   -0.165  25238
        1579   1   18   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.939    0.015  25238
        1580   1   18   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   59.804   -0.500  25238
        1581   1   18   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.460   -0.640  25238
        1582   1   18   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    3.958    0.210  25238
        1583   1   18   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   55.159   -0.417  25238
        1584   1   18   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.385   -0.391  25238
        1585   1   18   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.216   -0.487  25238
        1586   1   18   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    3.925   -0.077  25238
        1587   1   18   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.229   -0.058  25238
        1588   1   18   .   1   1   19   19   GLN    H   H  19     8.617     8.617    8.121    0.496  25238
        1589   1   18   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.768   -0.129  25238
        1590   1   18   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.350    1.612  25238
        1591   1   18   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.694    1.575  25238
        1592   1   18   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.635   -0.556  25238
        1593   1   18   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.089    0.058  25238
        1594   1   18   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   55.088   -0.346  25238
        1595   1   18   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.141   -0.317  25238
        1596   1   18   .   1   1   21   21   ALA    H   H  21     7.630     7.630    7.626    0.004  25238
        1597   1   18   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.597    0.119  25238
        1598   1   18   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   65.590   -0.821  25238
        1599   1   18   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.729    0.842  25238
        1600   1   18   .   1   1   22   22   ILE    H   H  22     8.356     8.356    8.074    0.282  25238
        1601   1   18   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.311    0.539  25238
        1602   1   18   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   61.534   -6.625  25238
        1603   1   18   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.930    0.571  25238
        1604   1   18   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   46.533    0.292  25238
        1605   1   18   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.028    0.060  25238
        1606   1   18   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.512   -0.109  25238
        1607   1   18   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.626    1.146  25238
        1608   1   18   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.677    0.035  25238
        1609   1   18   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.158    0.320  25238
        1610   1   18   .   1   1   26   26   SER   CA   C  26    58.797    58.797   58.472    0.325  25238
        1611   1   18   .   1   1   26   26   SER   CB   C  26    63.511    63.511   62.476    1.035  25238
        1612   1   18   .   1   1   26   26   SER    H   H  26     8.217     8.217    7.275    0.942  25238
        1613   1   18   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.302    0.022  25238
        1614   1   18   .   1   1   27   27   THR   CA   C  27    61.945    61.945   64.485   -2.540  25238
        1615   1   18   .   1   1   27   27   THR   CB   C  27    69.470    69.470   69.081    0.389  25238
        1616   1   18   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.896    0.039  25238
        1617   1   18   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.987   -0.249  25238
        1618   1   18   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   55.752    1.575  25238
        1619   1   18   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   30.435   -1.003  25238
        1620   1   18   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.066    1.032  25238
        1621   1   19   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.202    0.405  25238
        1622   1   19   .   1   1    2    2   SER   CA   C   2    57.930    57.930   60.915   -2.985  25238
        1623   1   19   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.919    0.542  25238
        1624   1   19   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.410    0.432  25238
        1625   1   19   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.879   -0.449  25238
        1626   1   19   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   56.078    2.719  25238
        1627   1   19   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   28.538   -0.353  25238
        1628   1   19   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.550    0.816  25238
        1629   1   19   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.400   -0.052  25238
        1630   1   19   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.066   -0.782  25238
        1631   1   19   .   1   1    5    5   GLU    H   H   5     7.520     7.520    8.056   -0.536  25238
        1632   1   19   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.330   -0.179  25238
        1633   1   19   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   56.288    0.045  25238
        1634   1   19   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.766   -0.317  25238
        1635   1   19   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.431   -0.217  25238
        1636   1   19   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.845    0.132  25238
        1637   1   19   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.349    0.086  25238
        1638   1   19   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.661   -0.126  25238
        1639   1   19   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   60.019   -1.348  25238
        1640   1   19   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.719    0.284  25238
        1641   1   19   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.322    0.718  25238
        1642   1   19   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.720    0.630  25238
        1643   1   19   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   56.003   -0.849  25238
        1644   1   19   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.578    1.147  25238
        1645   1   19   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.536   -0.171  25238
        1646   1   19   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.694    0.020  25238
        1647   1   19   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.865   -0.636  25238
        1648   1   19   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.265    4.279  25238
        1649   1   19   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.118   -1.084  25238
        1650   1   19   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.741    0.225  25238
        1651   1   19   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   57.951   -3.014  25238
        1652   1   19   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.840   18.519  25238
        1653   1   19   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.677   -0.300  25238
        1654   1   19   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.093   -1.287  25238
        1655   1   19   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.574    0.164  25238
        1656   1   19   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.112   -0.072  25238
        1657   1   19   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   58.853   -0.415  25238
        1658   1   19   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.540    0.638  25238
        1659   1   19   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.141   -0.026  25238
        1660   1   19   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   59.365   -0.367  25238
        1661   1   19   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.122    0.080  25238
        1662   1   19   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.029   -0.064  25238
        1663   1   19   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.836   -0.672  25238
        1664   1   19   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.697   -1.635  25238
        1665   1   19   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.435   -0.392  25238
        1666   1   19   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    3.875   -0.190  25238
        1667   1   19   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.671   -7.643  25238
        1668   1   19   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.583   -0.206  25238
        1669   1   19   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.954   -0.000  25238
        1670   1   19   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   58.971    0.333  25238
        1671   1   19   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.546   -0.726  25238
        1672   1   19   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.061    0.107  25238
        1673   1   19   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.965   -0.223  25238
        1674   1   19   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.024   -0.030  25238
        1675   1   19   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.216   -0.487  25238
        1676   1   19   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    4.020   -0.172  25238
        1677   1   19   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.163    0.008  25238
        1678   1   19   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.878    0.739  25238
        1679   1   19   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.782   -0.143  25238
        1680   1   19   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.104    1.858  25238
        1681   1   19   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.726    1.543  25238
        1682   1   19   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.611   -0.532  25238
        1683   1   19   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.053    0.094  25238
        1684   1   19   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.958   -0.216  25238
        1685   1   19   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.162   -0.338  25238
        1686   1   19   .   1   1   21   21   ALA    H   H  21     7.630     7.630    8.366   -0.736  25238
        1687   1   19   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    3.564    0.152  25238
        1688   1   19   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   64.356    0.413  25238
        1689   1   19   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   38.087    0.485  25238
        1690   1   19   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.806    0.550  25238
        1691   1   19   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.622    0.228  25238
        1692   1   19   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.960   -6.051  25238
        1693   1   19   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.722    0.779  25238
        1694   1   19   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.546    1.279  25238
        1695   1   19   .   1   1   24   24   GLY    H   H  24     8.088     8.088    7.855    0.233  25238
        1696   1   19   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.647   -0.244  25238
        1697   1   19   .   1   1   25   25   MET   CA   C  25    55.772    55.772   54.559    1.213  25238
        1698   1   19   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.514    0.198  25238
        1699   1   19   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.880   -0.402  25238
        1700   1   19   .   1   1   26   26   SER   CA   C  26    58.797    58.797   57.888    0.909  25238
        1701   1   19   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.270    0.241  25238
        1702   1   19   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.728   -0.511  25238
        1703   1   19   .   1   1   27   27   THR   HA   H  27     4.324     4.324    3.886    0.438  25238
        1704   1   19   .   1   1   27   27   THR   CA   C  27    61.945    61.945   65.621   -3.676  25238
        1705   1   19   .   1   1   27   27   THR   CB   C  27    69.470    69.470   68.768    0.702  25238
        1706   1   19   .   1   1   27   27   THR    H   H  27     7.935     7.935    8.373   -0.438  25238
        1707   1   19   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.948   -0.210  25238
        1708   1   19   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.321    1.006  25238
        1709   1   19   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   29.858   -0.426  25238
        1710   1   19   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.961    0.137  25238
        1711   1   20   .   1   1    2    2   SER   HA   H   2     4.607     4.607    4.169    0.438  25238
        1712   1   20   .   1   1    2    2   SER   CA   C   2    57.930    57.930   60.133   -2.203  25238
        1713   1   20   .   1   1    2    2   SER   CB   C   2    63.461    63.461   62.391    1.071  25238
        1714   1   20   .   1   1    2    2   SER    H   H   2     8.842     8.842    8.482    0.360  25238
        1715   1   20   .   1   1    3    3   TRP   HA   H   3     4.430     4.430    4.667   -0.237  25238
        1716   1   20   .   1   1    3    3   TRP   CA   C   3    58.797    58.797   57.392    1.405  25238
        1717   1   20   .   1   1    3    3   TRP   CB   C   3    28.185    28.185   27.926    0.259  25238
        1718   1   20   .   1   1    3    3   TRP    H   H   3     8.366     8.366    7.720    0.646  25238
        1719   1   20   .   1   1    5    5   GLU   HA   H   5     4.348     4.348    4.293    0.055  25238
        1720   1   20   .   1   1    5    5   GLU   CA   C   5    55.284    55.284   56.425   -1.141  25238
        1721   1   20   .   1   1    5    5   GLU    H   H   5     7.520     7.520    7.778   -0.258  25238
        1722   1   20   .   1   1    6    6   GLU   HA   H   6     4.151     4.151    4.567   -0.416  25238
        1723   1   20   .   1   1    6    6   GLU   CA   C   6    56.333    56.333   55.617    0.716  25238
        1724   1   20   .   1   1    6    6   GLU    H   H   6     7.449     7.449    7.975   -0.526  25238
        1725   1   20   .   1   1    7    7   VAL   HA   H   7     4.214     4.214    4.497   -0.283  25238
        1726   1   20   .   1   1    7    7   VAL   CA   C   7    61.977    61.977   61.911    0.066  25238
        1727   1   20   .   1   1    7    7   VAL    H   H   7     8.435     8.435    8.443   -0.008  25238
        1728   1   20   .   1   1    8    8   ILE   HA   H   8     4.535     4.535    4.660   -0.125  25238
        1729   1   20   .   1   1    8    8   ILE   CA   C   8    58.671    58.671   59.764   -1.093  25238
        1730   1   20   .   1   1    8    8   ILE   CB   C   8    41.003    41.003   40.643    0.360  25238
        1731   1   20   .   1   1    8    8   ILE    H   H   8     9.040     9.040    8.263    0.777  25238
        1732   1   20   .   1   1    9    9   LYS   HA   H   9     5.350     5.350    4.724    0.626  25238
        1733   1   20   .   1   1    9    9   LYS   CA   C   9    55.154    55.154   55.932   -0.778  25238
        1734   1   20   .   1   1    9    9   LYS   CB   C   9    33.725    33.725   32.634    1.091  25238
        1735   1   20   .   1   1    9    9   LYS    H   H   9     8.365     8.365    8.509   -0.144  25238
        1736   1   20   .   1   1   10   10   LEU   HA   H  10     4.714     4.714    4.756   -0.042  25238
        1737   1   20   .   1   1   10   10   LEU   CA   C  10    53.229    53.229   53.837   -0.608  25238
        1738   1   20   .   1   1   10   10   LEU   CB   C  10    48.544    48.544   44.549    3.995  25238
        1739   1   20   .   1   1   10   10   LEU    H   H  10     7.034     7.034    8.153   -1.119  25238
        1740   1   20   .   1   1   11   11   CYS   HA   H  11     4.966     4.966    4.716    0.250  25238
        1741   1   20   .   1   1   11   11   CYS   CA   C  11    54.937    54.937   58.020   -3.083  25238
        1742   1   20   .   1   1   11   11   CYS   CB   C  11    49.359    49.359   30.580   18.779  25238
        1743   1   20   .   1   1   11   11   CYS    H   H  11     8.377     8.377    8.343    0.034  25238
        1744   1   20   .   1   1   12   12   GLY   CA   C  12    45.806    45.806   47.511   -1.705  25238
        1745   1   20   .   1   1   12   12   GLY    H   H  12     8.738     8.738    8.561    0.177  25238
        1746   1   20   .   1   1   13   13   ARG   HA   H  13     4.040     4.040    4.001    0.039  25238
        1747   1   20   .   1   1   13   13   ARG   CA   C  13    58.438    58.438   59.172   -0.734  25238
        1748   1   20   .   1   1   13   13   ARG    H   H  13     9.178     9.178    8.519    0.659  25238
        1749   1   20   .   1   1   14   14   GLU   HA   H  14     4.115     4.115    4.163   -0.048  25238
        1750   1   20   .   1   1   14   14   GLU   CA   C  14    58.998    58.998   58.861    0.137  25238
        1751   1   20   .   1   1   14   14   GLU    H   H  14     8.202     8.202    8.240   -0.038  25238
        1752   1   20   .   1   1   15   15   LEU   HA   H  15     3.965     3.965    4.035   -0.070  25238
        1753   1   20   .   1   1   15   15   LEU   CA   C  15    57.164    57.164   57.817   -0.653  25238
        1754   1   20   .   1   1   15   15   LEU   CB   C  15    40.062    40.062   41.765   -1.703  25238
        1755   1   20   .   1   1   15   15   LEU    H   H  15     7.043     7.043    7.431   -0.388  25238
        1756   1   20   .   1   1   16   16   VAL   HA   H  16     3.685     3.685    4.021   -0.336  25238
        1757   1   20   .   1   1   16   16   VAL   CA   C  16    58.028    58.028   65.495   -7.467  25238
        1758   1   20   .   1   1   16   16   VAL    H   H  16     7.377     7.377    7.585   -0.208  25238
        1759   1   20   .   1   1   17   17   ARG   HA   H  17     3.954     3.954    3.960   -0.006  25238
        1760   1   20   .   1   1   17   17   ARG   CA   C  17    59.304    59.304   60.009   -0.705  25238
        1761   1   20   .   1   1   17   17   ARG    H   H  17     7.820     7.820    8.310   -0.490  25238
        1762   1   20   .   1   1   18   18   ALA   HA   H  18     4.168     4.168    4.059    0.109  25238
        1763   1   20   .   1   1   18   18   ALA   CA   C  18    54.742    54.742   54.956   -0.214  25238
        1764   1   20   .   1   1   18   18   ALA   CB   C  18    17.994    17.994   18.428   -0.434  25238
        1765   1   20   .   1   1   18   18   ALA    H   H  18     7.729     7.729    8.354   -0.625  25238
        1766   1   20   .   1   1   19   19   GLN   HA   H  19     3.848     3.848    4.013   -0.165  25238
        1767   1   20   .   1   1   19   19   GLN   CA   C  19    59.171    59.171   59.066    0.105  25238
        1768   1   20   .   1   1   19   19   GLN    H   H  19     8.617     8.617    7.923    0.694  25238
        1769   1   20   .   1   1   20   20   ILE   HA   H  20     3.639     3.639    3.753   -0.114  25238
        1770   1   20   .   1   1   20   20   ILE   CA   C  20    64.962    64.962   63.566    1.396  25238
        1771   1   20   .   1   1   20   20   ILE   CB   C  20    38.269    38.269   36.654    1.615  25238
        1772   1   20   .   1   1   20   20   ILE    H   H  20     8.079     8.079    8.661   -0.582  25238
        1773   1   20   .   1   1   21   21   ALA   HA   H  21     4.147     4.147    4.148   -0.001  25238
        1774   1   20   .   1   1   21   21   ALA   CA   C  21    54.742    54.742   54.874   -0.132  25238
        1775   1   20   .   1   1   21   21   ALA   CB   C  21    17.824    17.824   18.381   -0.557  25238
        1776   1   20   .   1   1   21   21   ALA    H   H  21     7.630     7.630    8.173   -0.543  25238
        1777   1   20   .   1   1   22   22   ILE   HA   H  22     3.716     3.716    4.331   -0.615  25238
        1778   1   20   .   1   1   22   22   ILE   CA   C  22    64.769    64.769   62.558    2.211  25238
        1779   1   20   .   1   1   22   22   ILE   CB   C  22    38.571    38.571   37.320    1.251  25238
        1780   1   20   .   1   1   22   22   ILE    H   H  22     8.356     8.356    7.542    0.814  25238
        1781   1   20   .   1   1   23   23   CYS   HA   H  23     4.850     4.850    4.414    0.436  25238
        1782   1   20   .   1   1   23   23   CYS   CA   C  23    54.909    54.909   60.811   -5.902  25238
        1783   1   20   .   1   1   23   23   CYS    H   H  23     8.501     8.501    7.992    0.509  25238
        1784   1   20   .   1   1   24   24   GLY   CA   C  24    46.825    46.825   45.664    1.161  25238
        1785   1   20   .   1   1   24   24   GLY    H   H  24     8.088     8.088    8.136   -0.048  25238
        1786   1   20   .   1   1   25   25   MET   HA   H  25     4.403     4.403    4.775   -0.372  25238
        1787   1   20   .   1   1   25   25   MET   CA   C  25    55.772    55.772   55.662    0.110  25238
        1788   1   20   .   1   1   25   25   MET    H   H  25     7.712     7.712    7.854   -0.142  25238
        1789   1   20   .   1   1   26   26   SER   HA   H  26     4.478     4.478    4.475    0.003  25238
        1790   1   20   .   1   1   26   26   SER   CA   C  26    58.797    58.797   60.245   -1.448  25238
        1791   1   20   .   1   1   26   26   SER   CB   C  26    63.511    63.511   63.030    0.481  25238
        1792   1   20   .   1   1   26   26   SER    H   H  26     8.217     8.217    8.542   -0.325  25238
        1793   1   20   .   1   1   27   27   THR   HA   H  27     4.324     4.324    4.091    0.233  25238
        1794   1   20   .   1   1   27   27   THR   CA   C  27    61.945    61.945   63.808   -1.863  25238
        1795   1   20   .   1   1   27   27   THR   CB   C  27    69.470    69.470   68.812    0.658  25238
        1796   1   20   .   1   1   27   27   THR    H   H  27     7.935     7.935    7.528    0.407  25238
        1797   1   20   .   1   1   28   28   TRP   HA   H  28     4.738     4.738    4.566    0.172  25238
        1798   1   20   .   1   1   28   28   TRP   CA   C  28    57.327    57.327   56.763    0.564  25238
        1799   1   20   .   1   1   28   28   TRP   CB   C  28    29.432    29.432   31.323   -1.891  25238
        1800   1   20   .   1   1   28   28   TRP    H   H  28     8.098     8.098    7.454    0.644  25238
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  25238
          2   1   1  "Average  Difference"   HA     28     0.251  -0.049   0.251  25238
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25238
          4   1   1  "Average  Difference"   CA     26     2.247   0.904   2.098  25238
          5   1   1  "Average  Difference"   CB     14     5.308  -1.676   5.227  25238
          6   1   1  "Average  Difference"   HN     26     0.503   0.133   0.494  25238
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25238
          8   1   2  "Average  Difference"   HA     28     0.286  -0.059   0.285  25238
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         10   1   2  "Average  Difference"   CA     26     2.452   0.822   2.356  25238
         11   1   2  "Average  Difference"   CB     14     5.198  -1.654   5.114  25238
         12   1   2  "Average  Difference"   HN     26     0.496   0.003   0.505  25238
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         14   1   3  "Average  Difference"   HA     28     0.295  -0.044   0.297  25238
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         16   1   3  "Average  Difference"   CA     26     2.338   0.835   2.227  25238
         17   1   3  "Average  Difference"   CB     14     5.371  -1.709   5.284  25238
         18   1   3  "Average  Difference"   HN     26     0.502   0.018   0.512  25238
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         20   1   4  "Average  Difference"   HA     28     0.305  -0.073   0.302  25238
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         22   1   4  "Average  Difference"   CA     26     2.458   0.889   2.337  25238
         23   1   4  "Average  Difference"   CB     14     5.191  -1.904   5.011  25238
         24   1   4  "Average  Difference"   HN     26     0.549  -0.057   0.557  25238
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         26   1   5  "Average  Difference"   HA     28     0.261  -0.046   0.262  25238
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         28   1   5  "Average  Difference"   CA     26     2.171   0.844   2.040  25238
         29   1   5  "Average  Difference"   CB     14     5.252  -1.845   5.102  25238
         30   1   5  "Average  Difference"   HN     26     0.485   0.079   0.488  25238
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         32   1   6  "Average  Difference"   HA     28     0.250  -0.066   0.245  25238
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         34   1   6  "Average  Difference"   CA     26     2.338   0.541   2.320  25238
         35   1   6  "Average  Difference"   CB     14     5.196  -1.735   5.083  25238
         36   1   6  "Average  Difference"   HN     26     0.534   0.031   0.544  25238
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         38   1   7  "Average  Difference"   HA     28     0.275  -0.038   0.278  25238
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         40   1   7  "Average  Difference"   CA     26     2.422   0.947   2.273  25238
         41   1   7  "Average  Difference"   CB     14     5.455  -1.955   5.284  25238
         42   1   7  "Average  Difference"   HN     26     0.497   0.009   0.507  25238
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         44   1   8  "Average  Difference"   HA     28     0.273  -0.018   0.277  25238
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         46   1   8  "Average  Difference"   CA     26     2.404   0.828   2.302  25238
         47   1   8  "Average  Difference"   CB     14     5.205  -1.494   5.175  25238
         48   1   8  "Average  Difference"   HN     26     0.574   0.001   0.585  25238
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         50   1   9  "Average  Difference"   HA     28     0.290  -0.074   0.285  25238
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         52   1   9  "Average  Difference"   CA     26     2.346   0.794   2.252  25238
         53   1   9  "Average  Difference"   CB     14     5.254  -1.880   5.091  25238
         54   1   9  "Average  Difference"   HN     26     0.464  -0.085   0.465  25238
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         56   1  10  "Average  Difference"   HA     28     0.326  -0.065   0.325  25238
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         58   1  10  "Average  Difference"   CA     26     2.102   0.501   2.082  25238
         59   1  10  "Average  Difference"   CB     14     5.136  -1.582   5.071  25238
         60   1  10  "Average  Difference"   HN     26     0.488   0.016   0.498  25238
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         62   1  11  "Average  Difference"   HA     28     0.252  -0.022   0.256  25238
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         64   1  11  "Average  Difference"   CA     26     2.321   0.677   2.264  25238
         65   1  11  "Average  Difference"   CB     14     5.184  -1.665   5.095  25238
         66   1  11  "Average  Difference"   HN     26     0.591   0.050   0.601  25238
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         68   1  12  "Average  Difference"   HA     28     0.263  -0.002   0.268  25238
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         70   1  12  "Average  Difference"   CA     26     2.352   0.887   2.221  25238
         71   1  12  "Average  Difference"   CB     14     5.140  -1.656   5.050  25238
         72   1  12  "Average  Difference"   HN     26     0.539   0.001   0.550  25238
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         74   1  13  "Average  Difference"   HA     28     0.272   0.035   0.274  25238
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         76   1  13  "Average  Difference"   CA     26     2.350   0.756   2.269  25238
         77   1  13  "Average  Difference"   CB     14     5.110  -1.519   5.063  25238
         78   1  13  "Average  Difference"   HN     26     0.467  -0.045   0.475  25238
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         80   1  14  "Average  Difference"   HA     28     0.286  -0.066   0.283  25238
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         82   1  14  "Average  Difference"   CA     26     2.629   0.937   2.505  25238
         83   1  14  "Average  Difference"   CB     14     5.498  -1.799   5.392  25238
         84   1  14  "Average  Difference"   HN     26     0.486   0.007   0.495  25238
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         86   1  15  "Average  Difference"   HA     28     0.246  -0.015   0.250  25238
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         88   1  15  "Average  Difference"   CA     26     2.479   0.689   2.428  25238
         89   1  15  "Average  Difference"   CB     14     5.243  -1.649   5.164  25238
         90   1  15  "Average  Difference"   HN     26     0.560   0.058   0.568  25238
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         92   1  16  "Average  Difference"   HA     28     0.265  -0.007   0.270  25238
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25238
         94   1  16  "Average  Difference"   CA     26     2.350   0.770   2.264  25238
         95   1  16  "Average  Difference"   CB     14     5.154  -1.573   5.094  25238
         96   1  16  "Average  Difference"   HN     26     0.531   0.107   0.530  25238
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25238
         98   1  17  "Average  Difference"   HA     28     0.283   0.042   0.285  25238
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25238
        100   1  17  "Average  Difference"   CA     26     2.277   0.453   2.276  25238
        101   1  17  "Average  Difference"   CB     14     5.187  -1.317   5.206  25238
        102   1  17  "Average  Difference"   HN     26     0.574   0.080   0.580  25238
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25238
        104   1  18  "Average  Difference"   HA     28     0.265  -0.049   0.265  25238
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25238
        106   1  18  "Average  Difference"   CA     26     2.405   0.842   2.297  25238
        107   1  18  "Average  Difference"   CB     14     5.210  -1.736   5.097  25238
        108   1  18  "Average  Difference"   HN     26     0.555  -0.011   0.566  25238
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25238
        110   1  19  "Average  Difference"   HA     28     0.264  -0.025   0.268  25238
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25238
        112   1  19  "Average  Difference"   CA     26     2.391   0.779   2.306  25238
        113   1  19  "Average  Difference"   CB     14     5.136  -1.783   4.998  25238
        114   1  19  "Average  Difference"   HN     26     0.530   0.033   0.540  25238
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25238
        116   1  20  "Average  Difference"   HA     28     0.308  -0.014   0.313  25238
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25238
        118   1  20  "Average  Difference"   CA     26     2.231   0.841   2.108  25238
        119   1  20  "Average  Difference"   CB     14     5.230  -1.784   5.102  25238
        120   1  20  "Average  Difference"   HN     26     0.512  -0.011   0.522  25238
   stop_

save_


save_delta_chem_shifts_average

   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts_average
   _Entity_delta_chem_shifts.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            25238
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    2    2   SER   HA   H   2     4.607     4.607     4.290    0.317   25238
           2   1   .   1   1    2    2   SER   CA   C   2    57.930    57.930    58.982   -1.052   25238
           3   1   .   1   1    2    2   SER   CB   C   2    63.461    63.461    63.349    0.112   25238
           4   1   .   1   1    2    2   SER    H   H   2     8.842     8.842     8.368    0.474   25238
           5   1   .   1   1    3    3   TRP   HA   H   3     4.430     4.430     4.604   -0.174   25238
           6   1   .   1   1    3    3   TRP   CA   C   3    58.797    58.797    58.051    0.746   25238
           7   1   .   1   1    3    3   TRP   CB   C   3    28.185    28.185    29.025   -0.840   25238
           8   1   .   1   1    3    3   TRP    H   H   3     8.366     8.366     8.102    0.264   25238
           9   1   .   1   1    5    5   GLU   HA   H   5     4.348     4.348     4.443   -0.095   25238
          10   1   .   1   1    5    5   GLU   CA   C   5    55.284    55.284    56.119   -0.835   25238
          11   1   .   1   1    5    5   GLU    H   H   5     7.520     7.520     7.991   -0.471   25238
          12   1   .   1   1    6    6   GLU   HA   H   6     4.151     4.151     4.444   -0.293   25238
          13   1   .   1   1    6    6   GLU   CA   C   6    56.333    56.333    56.298    0.035   25238
          14   1   .   1   1    6    6   GLU    H   H   6     7.449     7.449     8.191   -0.742   25238
          15   1   .   1   1    7    7   VAL   HA   H   7     4.214     4.214     4.479   -0.265   25238
          16   1   .   1   1    7    7   VAL   CA   C   7    61.977    61.977    61.706    0.271   25238
          17   1   .   1   1    7    7   VAL    H   H   7     8.435     8.435     8.348    0.087   25238
          18   1   .   1   1    8    8   ILE   HA   H   8     4.535     4.535     4.649   -0.114   25238
          19   1   .   1   1    8    8   ILE   CA   C   8    58.671    58.671    59.988   -1.317   25238
          20   1   .   1   1    8    8   ILE   CB   C   8    41.003    41.003    40.439    0.564   25238
          21   1   .   1   1    8    8   ILE    H   H   8     9.040     9.040     8.314    0.726   25238
          22   1   .   1   1    9    9   LYS   HA   H   9     5.350     5.350     4.679    0.671   25238
          23   1   .   1   1    9    9   LYS   CA   C   9    55.154    55.154    55.895   -0.741   25238
          24   1   .   1   1    9    9   LYS   CB   C   9    33.725    33.725    32.613    1.112   25238
          25   1   .   1   1    9    9   LYS    H   H   9     8.365     8.365     8.477   -0.112   25238
          26   1   .   1   1   10   10   LEU   HA   H  10     4.714     4.714     4.738   -0.025   25238
          27   1   .   1   1   10   10   LEU   CA   C  10    53.229    53.229    54.032   -0.803   25238
          28   1   .   1   1   10   10   LEU   CB   C  10    48.544    48.544    44.096    4.448   25238
          29   1   .   1   1   10   10   LEU    H   H  10     7.034     7.034     8.075   -1.041   25238
          30   1   .   1   1   11   11   CYS   HA   H  11     4.966     4.966     4.732    0.234   25238
          31   1   .   1   1   11   11   CYS   CA   C  11    54.937    54.937    58.050   -3.113   25238
          32   1   .   1   1   11   11   CYS   CB   C  11    49.359    49.359    30.673   18.686   25238
          33   1   .   1   1   11   11   CYS    H   H  11     8.377     8.377     8.584   -0.207   25238
          34   1   .   1   1   12   12   GLY   CA   C  12    45.806    45.806    47.036   -1.230   25238
          35   1   .   1   1   12   12   GLY    H   H  12     8.738     8.738     8.599    0.139   25238
          36   1   .   1   1   13   13   ARG   HA   H  13     4.040     4.040     4.072   -0.032   25238
          37   1   .   1   1   13   13   ARG   CA   C  13    58.438    58.438    58.763   -0.325   25238
          38   1   .   1   1   13   13   ARG    H   H  13     9.178     9.178     8.580    0.598   25238
          39   1   .   1   1   14   14   GLU   HA   H  14     4.115     4.115     4.133   -0.019   25238
          40   1   .   1   1   14   14   GLU   CA   C  14    58.998    58.998    59.067   -0.069   25238
          41   1   .   1   1   14   14   GLU    H   H  14     8.202     8.202     8.055    0.147   25238
          42   1   .   1   1   15   15   LEU   HA   H  15     3.965     3.965     4.063   -0.098   25238
          43   1   .   1   1   15   15   LEU   CA   C  15    57.164    57.164    57.925   -0.761   25238
          44   1   .   1   1   15   15   LEU   CB   C  15    40.062    40.062    41.882   -1.820   25238
          45   1   .   1   1   15   15   LEU    H   H  15     7.043     7.043     7.551   -0.507   25238
          46   1   .   1   1   16   16   VAL   HA   H  16     3.685     3.685     3.899   -0.214   25238
          47   1   .   1   1   16   16   VAL   CA   C  16    58.028    58.028    66.057   -8.029   25238
          48   1   .   1   1   16   16   VAL    H   H  16     7.377     7.377     7.594   -0.217   25238
          49   1   .   1   1   17   17   ARG   HA   H  17     3.954     3.954     3.947    0.007   25238
          50   1   .   1   1   17   17   ARG   CA   C  17    59.304    59.304    59.607   -0.303   25238
          51   1   .   1   1   17   17   ARG    H   H  17     7.820     7.820     8.432   -0.612   25238
          52   1   .   1   1   18   18   ALA   HA   H  18     4.168     4.168     4.076    0.092   25238
          53   1   .   1   1   18   18   ALA   CA   C  18    54.742    54.742    54.983   -0.241   25238
          54   1   .   1   1   18   18   ALA   CB   C  18    17.994    17.994    18.151   -0.157   25238
          55   1   .   1   1   18   18   ALA    H   H  18     7.729     7.729     8.109   -0.380   25238
          56   1   .   1   1   19   19   GLN   HA   H  19     3.848     3.848     3.951   -0.103   25238
          57   1   .   1   1   19   19   GLN   CA   C  19    59.171    59.171    59.117    0.055   25238
          58   1   .   1   1   19   19   GLN    H   H  19     8.617     8.617     7.994    0.623   25238
          59   1   .   1   1   20   20   ILE   HA   H  20     3.639     3.639     3.697   -0.058   25238
          60   1   .   1   1   20   20   ILE   CA   C  20    64.962    64.962    64.040    0.922   25238
          61   1   .   1   1   20   20   ILE   CB   C  20    38.269    38.269    37.109    1.160   25238
          62   1   .   1   1   20   20   ILE    H   H  20     8.079     8.079     8.554   -0.475   25238
          63   1   .   1   1   21   21   ALA   HA   H  21     4.147     4.147     4.074    0.073   25238
          64   1   .   1   1   21   21   ALA   CA   C  21    54.742    54.742    55.026   -0.284   25238
          65   1   .   1   1   21   21   ALA   CB   C  21    17.824    17.824    18.303   -0.479   25238
          66   1   .   1   1   21   21   ALA    H   H  21     7.630     7.630     7.837   -0.207   25238
          67   1   .   1   1   22   22   ILE   HA   H  22     3.716     3.716     3.675    0.041   25238
          68   1   .   1   1   22   22   ILE   CA   C  22    64.769    64.769    63.722    1.047   25238
          69   1   .   1   1   22   22   ILE   CB   C  22    38.571    38.571    37.697    0.875   25238
          70   1   .   1   1   22   22   ILE    H   H  22     8.356     8.356     7.809    0.547   25238
          71   1   .   1   1   23   23   CYS   HA   H  23     4.850     4.850     4.407    0.443   25238
          72   1   .   1   1   23   23   CYS   CA   C  23    54.909    54.909    61.353   -6.444   25238
          73   1   .   1   1   23   23   CYS    H   H  23     8.501     8.501     8.175    0.326   25238
          74   1   .   1   1   24   24   GLY   CA   C  24    46.825    46.825    45.711    1.114   25238
          75   1   .   1   1   24   24   GLY    H   H  24     8.088     8.088     8.028    0.060   25238
          76   1   .   1   1   25   25   MET   HA   H  25     4.403     4.403     4.691   -0.288   25238
          77   1   .   1   1   25   25   MET   CA   C  25    55.772    55.772    54.104    1.668   25238
          78   1   .   1   1   25   25   MET    H   H  25     7.712     7.712     7.564    0.148   25238
          79   1   .   1   1   26   26   SER   HA   H  26     4.478     4.478     4.435    0.043   25238
          80   1   .   1   1   26   26   SER   CA   C  26    58.797    58.797    58.533    0.264   25238
          81   1   .   1   1   26   26   SER   CB   C  26    63.511    63.511    62.554    0.957   25238
          82   1   .   1   1   26   26   SER    H   H  26     8.217     8.217     8.302   -0.085   25238
          83   1   .   1   1   27   27   THR   HA   H  27     4.324     4.324     4.174    0.150   25238
          84   1   .   1   1   27   27   THR   CA   C  27    61.945    61.945    63.116   -1.171   25238
          85   1   .   1   1   27   27   THR   CB   C  27    69.470    69.470    69.589   -0.119   25238
          86   1   .   1   1   27   27   THR    H   H  27     7.935     7.935     7.725    0.210   25238
          87   1   .   1   1   28   28   TRP   HA   H  28     4.738     4.738     4.845   -0.107   25238
          88   1   .   1   1   28   28   TRP   CA   C  28    57.327    57.327    56.926    0.400   25238
          89   1   .   1   1   28   28   TRP   CB   C  28    29.432    29.432    30.191   -0.759   25238
          90   1   .   1   1   28   28   TRP    H   H  28     8.098     8.098     7.937    0.161   25238
   stop_

save_