data_18784

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18784
   _Entry.PDB_ID                                 2LZY
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            18784
   _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    3    3   CYS   HA   H   3     5.001     5.001    4.654    0.347  18784
           2   1    1   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.967   -4.555  18784
           3   1    1   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.357   15.264  18784
           4   1    1   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.356   -0.500  18784
           5   1    1   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.476    0.033  18784
           6   1    1   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.858    0.209  18784
           7   1    1   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.838   -0.029  18784
           8   1    1   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.527   -1.204  18784
           9   1    1   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.919    0.046  18784
          10   1    1   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.068   -0.372  18784
          11   1    1   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.014    0.559  18784
          12   1    1   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.689   -1.202  18784
          13   1    1   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.259    0.106  18784
          14   1    1   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.883    0.773  18784
          15   1    1   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.636    0.658  18784
          16   1    1   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
          17   1    1   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.921    0.938  18784
          18   1    1   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.734   -1.995  18784
          19   1    1   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.923    0.025  18784
          20   1    1   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
          21   1    1   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.954    0.939  18784
          22   1    1   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.522    5.269  18784
          23   1    1   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.482    0.001  18784
          24   1    1   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.415   -0.267  18784
          25   1    1   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.408   -1.793  18784
          26   1    1   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.921   22.306  18784
          27   1    1   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.072   -0.563  18784
          28   1    1   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.742    0.491  18784
          29   1    1   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.358    0.193  18784
          30   1    1   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.769   -1.284  18784
          31   1    1   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.531   -0.793  18784
          32   1    1   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.106   -0.432  18784
          33   1    1   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.354    2.263  18784
          34   1    1   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.010    1.002  18784
          35   1    1   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.001    0.594  18784
          36   1    1   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.330   -0.068  18784
          37   1    1   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.447    1.220  18784
          38   1    1   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   30.972   -2.485  18784
          39   1    1   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.838    0.099  18784
          40   1    1   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.663    0.106  18784
          41   1    1   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.345    0.794  18784
          42   1    1   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.600    1.114  18784
          43   1    1   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.184    0.032  18784
          44   1    1   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.464    1.135  18784
          45   1    1   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.125   -1.014  18784
          46   1    1   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.721   -0.119  18784
          47   1    1   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.814   -0.658  18784
          48   1    1   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.618    1.425  18784
          49   1    1   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.405   -4.924  18784
          50   1    1   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.536   -0.126  18784
          51   1    1   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.174   -2.967  18784
          52   1    1   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.495   17.747  18784
          53   1    1   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.213   -1.088  18784
          54   1    1   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.550    0.211  18784
          55   1    1   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.421   -6.863  18784
          56   1    1   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.265   13.258  18784
          57   1    1   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.869   -0.039  18784
          58   1    1   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.644    0.264  18784
          59   1    1   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.639    0.050  18784
          60   1    1   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.754    0.195  18784
          61   1    1   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.384    0.398  18784
          62   1    1   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.524    0.369  18784
          63   1    1   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.685    1.877  18784
          64   1    1   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.042   -0.668  18784
          65   1    1   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.928    3.752  18784
          66   1    1   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.534   -3.643  18784
          67   1    1   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.363    0.462  18784
          68   1    1   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.658   -0.151  18784
          69   1    1   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.920    1.301  18784
          70   1    1   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.956    0.264  18784
          71   1    1   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.080   -0.247  18784
          72   1    1   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.348   -0.657  18784
          73   1    1   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.587   -2.212  18784
          74   1    1   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.482   13.691  18784
          75   1    1   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.842   -0.850  18784
          76   1    1   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.665   -0.015  18784
          77   1    1   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.720   -1.141  18784
          78   1    1   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.963    0.133  18784
          79   1    1   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
          80   1    1   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.367    0.224  18784
          81   1    1   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.999    0.646  18784
          82   1    1   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.457    1.885  18784
          83   1    1   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.098    2.269  18784
          84   1    1   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.158   -0.276  18784
          85   1    1   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.861    0.226  18784
          86   1    1   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.659   -1.600  18784
          87   1    1   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.476   -2.632  18784
          88   1    1   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.844   -0.114  18784
          89   1    1   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.457   -0.164  18784
          90   1    1   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.421    0.326  18784
          91   1    1   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.153    2.450  18784
          92   1    1   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.645    0.791  18784
          93   1    1   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.508   -0.802  18784
          94   1    1   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.243    0.551  18784
          95   1    1   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.891   -0.469  18784
          96   1    1   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.675    2.571  18784
          97   1    1   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.996   -0.539  18784
          98   1    1   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.133   -0.343  18784
          99   1    1   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.336    1.785  18784
         100   1    1   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.040   -0.537  18784
         101   1    1   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.295    0.341  18784
         102   1    1   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.312   -0.129  18784
         103   1    1   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.589   -2.941  18784
         104   1    1   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.432   16.493  18784
         105   1    1   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.595   -0.408  18784
         106   1    1   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.728    0.226  18784
         107   1    1   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.015    0.631  18784
         108   1    1   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.088    1.388  18784
         109   1    1   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.311    0.013  18784
         110   1    1   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.363    0.030  18784
         111   1    1   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.779    0.224  18784
         112   1    1   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.195    0.523  18784
         113   1    1   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.621   -0.543  18784
         114   1    2   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.654    0.347  18784
         115   1    2   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.964   -4.552  18784
         116   1    2   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.355   15.266  18784
         117   1    2   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.356   -0.500  18784
         118   1    2   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.476    0.033  18784
         119   1    2   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.859    0.208  18784
         120   1    2   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.838   -0.029  18784
         121   1    2   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.528   -1.204  18784
         122   1    2   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.920    0.045  18784
         123   1    2   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.069   -0.373  18784
         124   1    2   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.011    0.562  18784
         125   1    2   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.688   -1.201  18784
         126   1    2   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.259    0.106  18784
         127   1    2   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.882    0.774  18784
         128   1    2   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.636    0.658  18784
         129   1    2   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
         130   1    2   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.921    0.938  18784
         131   1    2   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.735   -1.996  18784
         132   1    2   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.923    0.025  18784
         133   1    2   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
         134   1    2   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.956    0.937  18784
         135   1    2   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.518    5.272  18784
         136   1    2   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.482    0.001  18784
         137   1    2   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.414   -0.266  18784
         138   1    2   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.407   -1.792  18784
         139   1    2   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.920   22.307  18784
         140   1    2   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.071   -0.562  18784
         141   1    2   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.774    0.459  18784
         142   1    2   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.207    0.345  18784
         143   1    2   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.606   -1.121  18784
         144   1    2   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.516   -0.778  18784
         145   1    2   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.126   -0.452  18784
         146   1    2   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.553    2.064  18784
         147   1    2   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.100    0.912  18784
         148   1    2   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.017    0.578  18784
         149   1    2   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.316   -0.054  18784
         150   1    2   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.384    1.283  18784
         151   1    2   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.074   -2.587  18784
         152   1    2   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.861    0.076  18784
         153   1    2   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.662    0.107  18784
         154   1    2   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.347    0.792  18784
         155   1    2   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.603    1.111  18784
         156   1    2   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.184    0.032  18784
         157   1    2   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.462    1.137  18784
         158   1    2   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.123   -1.012  18784
         159   1    2   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.718   -0.116  18784
         160   1    2   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.814   -0.658  18784
         161   1    2   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.619    1.424  18784
         162   1    2   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.405   -4.924  18784
         163   1    2   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.535   -0.125  18784
         164   1    2   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.179   -2.972  18784
         165   1    2   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.491   17.751  18784
         166   1    2   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.213   -1.088  18784
         167   1    2   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.550    0.211  18784
         168   1    2   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.418   -6.860  18784
         169   1    2   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.265   13.257  18784
         170   1    2   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.869   -0.039  18784
         171   1    2   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.644    0.264  18784
         172   1    2   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.639    0.050  18784
         173   1    2   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.753    0.196  18784
         174   1    2   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.383    0.399  18784
         175   1    2   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.525    0.368  18784
         176   1    2   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.685    1.877  18784
         177   1    2   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.067   -0.693  18784
         178   1    2   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.977    3.703  18784
         179   1    2   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.348   -3.457  18784
         180   1    2   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.367    0.458  18784
         181   1    2   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.649   -0.142  18784
         182   1    2   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.959    1.262  18784
         183   1    2   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.451   -0.231  18784
         184   1    2   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.119   -0.286  18784
         185   1    2   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.324   -0.633  18784
         186   1    2   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.707   -2.332  18784
         187   1    2   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.650   13.523  18784
         188   1    2   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.817   -0.825  18784
         189   1    2   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.665   -0.015  18784
         190   1    2   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.718   -1.139  18784
         191   1    2   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.956    0.140  18784
         192   1    2   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.324   -0.493  18784
         193   1    2   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
         194   1    2   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.996    0.649  18784
         195   1    2   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.457    1.885  18784
         196   1    2   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.170    2.197  18784
         197   1    2   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.221   -0.339  18784
         198   1    2   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.883    0.204  18784
         199   1    2   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.690   -1.631  18784
         200   1    2   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.240   -2.396  18784
         201   1    2   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.801   -0.071  18784
         202   1    2   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.419   -0.126  18784
         203   1    2   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.100    0.647  18784
         204   1    2   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.207    2.396  18784
         205   1    2   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.643    0.793  18784
         206   1    2   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.515   -0.809  18784
         207   1    2   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.231    0.563  18784
         208   1    2   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.891   -0.469  18784
         209   1    2   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.675    2.571  18784
         210   1    2   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.996   -0.539  18784
         211   1    2   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.132   -0.342  18784
         212   1    2   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.333    1.788  18784
         213   1    2   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.034   -0.531  18784
         214   1    2   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.293    0.343  18784
         215   1    2   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.314   -0.131  18784
         216   1    2   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.587   -2.939  18784
         217   1    2   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.432   16.493  18784
         218   1    2   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.595   -0.408  18784
         219   1    2   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.728    0.226  18784
         220   1    2   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.017    0.629  18784
         221   1    2   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.091    1.385  18784
         222   1    2   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.310    0.014  18784
         223   1    2   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.363    0.030  18784
         224   1    2   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.777    0.226  18784
         225   1    2   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.195    0.523  18784
         226   1    2   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.621   -0.543  18784
         227   1    3   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.635    0.366  18784
         228   1    3   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   57.019   -4.607  18784
         229   1    3   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.270   15.351  18784
         230   1    3   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.341   -0.485  18784
         231   1    3   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.478    0.031  18784
         232   1    3   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.891    0.176  18784
         233   1    3   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.925   -0.116  18784
         234   1    3   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.662   -1.339  18784
         235   1    3   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.140   -0.175  18784
         236   1    3   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.039   -0.343  18784
         237   1    3   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.287    0.286  18784
         238   1    3   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.552   -1.065  18784
         239   1    3   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.309    0.056  18784
         240   1    3   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.666    0.990  18784
         241   1    3   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.669    0.625  18784
         242   1    3   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.450    0.093  18784
         243   1    3   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.517    0.342  18784
         244   1    3   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   31.564   -0.825  18784
         245   1    3   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.569    0.379  18784
         246   1    3   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.648    0.152  18784
         247   1    3   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.031    0.862  18784
         248   1    3   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.819    4.973  18784
         249   1    3   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.472    0.011  18784
         250   1    3   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.408   -0.260  18784
         251   1    3   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.507   -1.892  18784
         252   1    3   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.132   22.095  18784
         253   1    3   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.081   -0.572  18784
         254   1    3   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.744    0.489  18784
         255   1    3   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.108    0.444  18784
         256   1    3   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.739   -1.254  18784
         257   1    3   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.577   -0.839  18784
         258   1    3   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.147   -0.473  18784
         259   1    3   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.158    2.459  18784
         260   1    3   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.375    1.637  18784
         261   1    3   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.064    0.531  18784
         262   1    3   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.310   -0.048  18784
         263   1    3   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.343    1.325  18784
         264   1    3   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.115   -2.628  18784
         265   1    3   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.818    0.119  18784
         266   1    3   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.660    0.109  18784
         267   1    3   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.357    0.782  18784
         268   1    3   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.601    1.113  18784
         269   1    3   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.188    0.028  18784
         270   1    3   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.450    1.149  18784
         271   1    3   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.136   -1.025  18784
         272   1    3   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.702   -0.100  18784
         273   1    3   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.815   -0.659  18784
         274   1    3   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.637    1.406  18784
         275   1    3   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.378   -4.897  18784
         276   1    3   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.524   -0.114  18784
         277   1    3   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.216   -3.009  18784
         278   1    3   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.461   17.781  18784
         279   1    3   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.218   -1.093  18784
         280   1    3   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.554    0.207  18784
         281   1    3   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.415   -6.857  18784
         282   1    3   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.281   13.241  18784
         283   1    3   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.865   -0.035  18784
         284   1    3   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.648    0.260  18784
         285   1    3   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.630    0.058  18784
         286   1    3   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.749    0.200  18784
         287   1    3   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
         288   1    3   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.526    0.367  18784
         289   1    3   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.681    1.881  18784
         290   1    3   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.037   -0.663  18784
         291   1    3   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.940    3.740  18784
         292   1    3   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.545   -3.654  18784
         293   1    3   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.364    0.461  18784
         294   1    3   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.657   -0.150  18784
         295   1    3   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.915    1.306  18784
         296   1    3   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.963    0.257  18784
         297   1    3   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.086   -0.253  18784
         298   1    3   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.328   -0.637  18784
         299   1    3   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.617   -2.242  18784
         300   1    3   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.471   13.702  18784
         301   1    3   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.841   -0.849  18784
         302   1    3   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.663   -0.013  18784
         303   1    3   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.736   -1.157  18784
         304   1    3   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.967    0.129  18784
         305   1    3   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.327   -0.496  18784
         306   1    3   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.369    0.222  18784
         307   1    3   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.995    0.650  18784
         308   1    3   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.466    1.876  18784
         309   1    3   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.088    2.279  18784
         310   1    3   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.156   -0.274  18784
         311   1    3   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.862    0.225  18784
         312   1    3   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.659   -1.600  18784
         313   1    3   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.472   -2.628  18784
         314   1    3   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.846   -0.116  18784
         315   1    3   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.457   -0.164  18784
         316   1    3   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.422    0.325  18784
         317   1    3   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.151    2.452  18784
         318   1    3   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.543    0.893  18784
         319   1    3   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.543   -0.837  18784
         320   1    3   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.214    0.580  18784
         321   1    3   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.890   -0.468  18784
         322   1    3   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.673    2.573  18784
         323   1    3   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.028   -0.571  18784
         324   1    3   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    4.979   -0.189  18784
         325   1    3   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.398    1.723  18784
         326   1    3   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.983   -0.479  18784
         327   1    3   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.304    0.332  18784
         328   1    3   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.308   -0.125  18784
         329   1    3   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.603   -2.955  18784
         330   1    3   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.433   16.491  18784
         331   1    3   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.619   -0.432  18784
         332   1    3   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.726    0.228  18784
         333   1    3   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.029    0.617  18784
         334   1    3   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.056    1.420  18784
         335   1    3   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.311    0.013  18784
         336   1    3   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.360    0.033  18784
         337   1    3   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.811    0.192  18784
         338   1    3   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.177    0.541  18784
         339   1    3   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.624   -0.546  18784
         340   1    4   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.644    0.357  18784
         341   1    4   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.938   -4.526  18784
         342   1    4   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.323   15.298  18784
         343   1    4   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.366   -0.510  18784
         344   1    4   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.497    0.012  18784
         345   1    4   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.882    0.185  18784
         346   1    4   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.936   -0.127  18784
         347   1    4   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.614   -1.291  18784
         348   1    4   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.134   -0.169  18784
         349   1    4   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.026   -0.330  18784
         350   1    4   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.377    0.196  18784
         351   1    4   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.485   -0.998  18784
         352   1    4   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.322    0.043  18784
         353   1    4   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.645    1.011  18784
         354   1    4   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.666    0.628  18784
         355   1    4   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.447    0.096  18784
         356   1    4   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.555    0.304  18784
         357   1    4   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   31.532   -0.792  18784
         358   1    4   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.565    0.383  18784
         359   1    4   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.648    0.152  18784
         360   1    4   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.045    0.848  18784
         361   1    4   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.823    4.968  18784
         362   1    4   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.470    0.013  18784
         363   1    4   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.391   -0.243  18784
         364   1    4   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.508   -1.893  18784
         365   1    4   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.154   22.073  18784
         366   1    4   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.082   -0.573  18784
         367   1    4   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.740    0.493  18784
         368   1    4   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.127    0.425  18784
         369   1    4   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.728   -1.243  18784
         370   1    4   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.582   -0.844  18784
         371   1    4   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.149   -0.475  18784
         372   1    4   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.153    2.464  18784
         373   1    4   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.400    1.612  18784
         374   1    4   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.073    0.522  18784
         375   1    4   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.304   -0.042  18784
         376   1    4   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.371    1.296  18784
         377   1    4   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.080   -2.593  18784
         378   1    4   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.810    0.127  18784
         379   1    4   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.660    0.109  18784
         380   1    4   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.364    0.775  18784
         381   1    4   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.609    1.105  18784
         382   1    4   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.192    0.024  18784
         383   1    4   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.444    1.155  18784
         384   1    4   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.138   -1.027  18784
         385   1    4   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.701   -0.099  18784
         386   1    4   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.817   -0.661  18784
         387   1    4   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.645    1.399  18784
         388   1    4   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.366   -4.885  18784
         389   1    4   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.513   -0.103  18784
         390   1    4   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.263   -3.056  18784
         391   1    4   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.402   17.840  18784
         392   1    4   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.223   -1.098  18784
         393   1    4   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.550    0.211  18784
         394   1    4   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.428   -6.870  18784
         395   1    4   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.287   13.236  18784
         396   1    4   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.855   -0.025  18784
         397   1    4   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.652    0.256  18784
         398   1    4   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.612    0.077  18784
         399   1    4   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.747    0.202  18784
         400   1    4   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.387    0.395  18784
         401   1    4   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.520    0.373  18784
         402   1    4   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.678    1.884  18784
         403   1    4   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.055   -0.681  18784
         404   1    4   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.994    3.686  18784
         405   1    4   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.361   -3.470  18784
         406   1    4   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.369    0.456  18784
         407   1    4   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.649   -0.142  18784
         408   1    4   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.961    1.260  18784
         409   1    4   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.458   -0.238  18784
         410   1    4   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.125   -0.292  18784
         411   1    4   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.298   -0.607  18784
         412   1    4   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.746   -2.371  18784
         413   1    4   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.640   13.533  18784
         414   1    4   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.817   -0.825  18784
         415   1    4   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.664   -0.014  18784
         416   1    4   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.734   -1.155  18784
         417   1    4   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.971    0.125  18784
         418   1    4   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.327   -0.496  18784
         419   1    4   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.369    0.222  18784
         420   1    4   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.996    0.649  18784
         421   1    4   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.465    1.877  18784
         422   1    4   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.086    2.281  18784
         423   1    4   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.154   -0.272  18784
         424   1    4   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.862    0.225  18784
         425   1    4   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.651   -1.592  18784
         426   1    4   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.465   -2.621  18784
         427   1    4   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.847   -0.117  18784
         428   1    4   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.457   -0.164  18784
         429   1    4   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.422    0.325  18784
         430   1    4   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.149    2.454  18784
         431   1    4   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.541    0.895  18784
         432   1    4   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.558   -0.852  18784
         433   1    4   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.195    0.599  18784
         434   1    4   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.889   -0.467  18784
         435   1    4   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.670    2.576  18784
         436   1    4   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.039   -0.582  18784
         437   1    4   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    4.974   -0.184  18784
         438   1    4   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.398    1.722  18784
         439   1    4   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.961   -0.458  18784
         440   1    4   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.303    0.333  18784
         441   1    4   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.307   -0.124  18784
         442   1    4   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.625   -2.977  18784
         443   1    4   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.439   16.486  18784
         444   1    4   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.612   -0.425  18784
         445   1    4   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.726    0.228  18784
         446   1    4   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.027    0.619  18784
         447   1    4   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.056    1.420  18784
         448   1    4   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.315    0.009  18784
         449   1    4   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.360    0.033  18784
         450   1    4   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.818    0.185  18784
         451   1    4   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.171    0.547  18784
         452   1    4   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.625   -0.547  18784
         453   1    5   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.678    0.323  18784
         454   1    5   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.864   -4.452  18784
         455   1    5   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   26.969   15.652  18784
         456   1    5   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.369   -0.513  18784
         457   1    5   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.479    0.030  18784
         458   1    5   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.886    0.181  18784
         459   1    5   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.830   -0.021  18784
         460   1    5   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.509   -1.186  18784
         461   1    5   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.921    0.044  18784
         462   1    5   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.065   -0.369  18784
         463   1    5   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.028    0.545  18784
         464   1    5   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.679   -1.192  18784
         465   1    5   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.261    0.104  18784
         466   1    5   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.880    0.776  18784
         467   1    5   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.636    0.658  18784
         468   1    5   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
         469   1    5   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.921    0.938  18784
         470   1    5   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.733   -1.994  18784
         471   1    5   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.914    0.034  18784
         472   1    5   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.729    0.071  18784
         473   1    5   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.953    0.940  18784
         474   1    5   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.524    5.267  18784
         475   1    5   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.481    0.002  18784
         476   1    5   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.407   -0.259  18784
         477   1    5   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.407   -1.792  18784
         478   1    5   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.927   22.299  18784
         479   1    5   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.072   -0.563  18784
         480   1    5   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.727    0.506  18784
         481   1    5   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.119    0.433  18784
         482   1    5   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.692   -1.207  18784
         483   1    5   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.565   -0.827  18784
         484   1    5   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.147   -0.473  18784
         485   1    5   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.153    2.465  18784
         486   1    5   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.369    1.643  18784
         487   1    5   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.059    0.536  18784
         488   1    5   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.313   -0.051  18784
         489   1    5   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.334    1.333  18784
         490   1    5   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.124   -2.637  18784
         491   1    5   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.822    0.115  18784
         492   1    5   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.662    0.107  18784
         493   1    5   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.346    0.793  18784
         494   1    5   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.604    1.110  18784
         495   1    5   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.186    0.030  18784
         496   1    5   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.459    1.140  18784
         497   1    5   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.126   -1.015  18784
         498   1    5   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.722   -0.120  18784
         499   1    5   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.815   -0.659  18784
         500   1    5   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.620    1.423  18784
         501   1    5   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.401   -4.920  18784
         502   1    5   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.531   -0.121  18784
         503   1    5   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.196   -2.989  18784
         504   1    5   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.470   17.772  18784
         505   1    5   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.215   -1.090  18784
         506   1    5   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.548    0.213  18784
         507   1    5   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.424   -6.866  18784
         508   1    5   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.264   13.258  18784
         509   1    5   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.864   -0.034  18784
         510   1    5   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.644    0.264  18784
         511   1    5   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.639    0.050  18784
         512   1    5   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.753    0.196  18784
         513   1    5   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.384    0.398  18784
         514   1    5   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.523    0.371  18784
         515   1    5   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.686    1.877  18784
         516   1    5   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.037   -0.663  18784
         517   1    5   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.931    3.749  18784
         518   1    5   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.532   -3.641  18784
         519   1    5   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.361    0.464  18784
         520   1    5   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.657   -0.150  18784
         521   1    5   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.921    1.300  18784
         522   1    5   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.955    0.265  18784
         523   1    5   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.080   -0.247  18784
         524   1    5   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.346   -0.655  18784
         525   1    5   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.590   -2.215  18784
         526   1    5   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.479   13.694  18784
         527   1    5   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.843   -0.851  18784
         528   1    5   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.665   -0.015  18784
         529   1    5   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.719   -1.140  18784
         530   1    5   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.960    0.136  18784
         531   1    5   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
         532   1    5   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
         533   1    5   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.997    0.648  18784
         534   1    5   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.457    1.885  18784
         535   1    5   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.171    2.196  18784
         536   1    5   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.221   -0.339  18784
         537   1    5   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.884    0.203  18784
         538   1    5   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.683   -1.624  18784
         539   1    5   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.238   -2.394  18784
         540   1    5   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.800   -0.070  18784
         541   1    5   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.420   -0.127  18784
         542   1    5   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.098    0.649  18784
         543   1    5   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.209    2.393  18784
         544   1    5   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.646    0.790  18784
         545   1    5   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.506   -0.800  18784
         546   1    5   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.234    0.560  18784
         547   1    5   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.891   -0.469  18784
         548   1    5   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.677    2.569  18784
         549   1    5   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.000   -0.543  18784
         550   1    5   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.130   -0.340  18784
         551   1    5   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.336    1.785  18784
         552   1    5   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.035   -0.532  18784
         553   1    5   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.294    0.342  18784
         554   1    5   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.313   -0.130  18784
         555   1    5   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.585   -2.937  18784
         556   1    5   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.432   16.493  18784
         557   1    5   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.598   -0.411  18784
         558   1    5   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.729    0.225  18784
         559   1    5   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.014    0.632  18784
         560   1    5   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.088    1.388  18784
         561   1    5   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.310    0.014  18784
         562   1    5   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.362    0.031  18784
         563   1    5   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.787    0.216  18784
         564   1    5   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.194    0.524  18784
         565   1    5   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.622   -0.544  18784
         566   1    6   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.889    0.112  18784
         567   1    6   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.712   -3.300  18784
         568   1    6   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.184   15.437  18784
         569   1    6   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.173   -0.317  18784
         570   1    6   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.515   -0.006  18784
         571   1    6   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.939    0.128  18784
         572   1    6   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.903   -0.094  18784
         573   1    6   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.569   -1.246  18784
         574   1    6   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.915    0.050  18784
         575   1    6   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.053   -0.357  18784
         576   1    6   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   56.999    0.574  18784
         577   1    6   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.656   -1.169  18784
         578   1    6   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.260    0.105  18784
         579   1    6   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.903    0.753  18784
         580   1    6   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.640    0.654  18784
         581   1    6   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.479    0.064  18784
         582   1    6   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.943    0.916  18784
         583   1    6   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.741   -2.002  18784
         584   1    6   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.900    0.048  18784
         585   1    6   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
         586   1    6   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.000    0.893  18784
         587   1    6   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.536    5.255  18784
         588   1    6   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.475    0.008  18784
         589   1    6   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.389   -0.241  18784
         590   1    6   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.434   -1.819  18784
         591   1    6   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.948   22.279  18784
         592   1    6   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.071   -0.562  18784
         593   1    6   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.736    0.497  18784
         594   1    6   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.390    0.162  18784
         595   1    6   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.842   -1.357  18784
         596   1    6   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.549   -0.811  18784
         597   1    6   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.113   -0.439  18784
         598   1    6   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.115    2.502  18784
         599   1    6   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.123    0.889  18784
         600   1    6   .   1   1   12   12   VAL    H   H  12     8.595     8.595    7.946    0.649  18784
         601   1    6   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.321   -0.058  18784
         602   1    6   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.481    1.186  18784
         603   1    6   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   30.913   -2.426  18784
         604   1    6   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.825    0.112  18784
         605   1    6   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.657    0.112  18784
         606   1    6   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.366    0.773  18784
         607   1    6   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.663    1.051  18784
         608   1    6   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.212    0.004  18784
         609   1    6   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.356    1.243  18784
         610   1    6   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.180   -1.069  18784
         611   1    6   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.749   -0.147  18784
         612   1    6   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.807   -0.651  18784
         613   1    6   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.666    1.377  18784
         614   1    6   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.518   -5.037  18784
         615   1    6   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.479   -0.069  18784
         616   1    6   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.933   -2.726  18784
         617   1    6   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.160   17.082  18784
         618   1    6   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
         619   1    6   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.743    0.018  18784
         620   1    6   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.423   -5.865  18784
         621   1    6   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.891   13.631  18784
         622   1    6   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.801    0.029  18784
         623   1    6   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
         624   1    6   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.958    0.731  18784
         625   1    6   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.408    0.541  18784
         626   1    6   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
         627   1    6   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.550    0.343  18784
         628   1    6   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.629    1.933  18784
         629   1    6   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.060   -0.686  18784
         630   1    6   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.005    3.675  18784
         631   1    6   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.437   -3.546  18784
         632   1    6   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.442    0.383  18784
         633   1    6   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
         634   1    6   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.991    1.230  18784
         635   1    6   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.504   -0.284  18784
         636   1    6   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.121   -0.288  18784
         637   1    6   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.319   -0.628  18784
         638   1    6   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.713   -2.338  18784
         639   1    6   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.641   13.532  18784
         640   1    6   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.822   -0.830  18784
         641   1    6   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
         642   1    6   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.715   -1.137  18784
         643   1    6   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.955    0.141  18784
         644   1    6   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
         645   1    6   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.371    0.220  18784
         646   1    6   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.997    0.648  18784
         647   1    6   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.455    1.887  18784
         648   1    6   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.107    2.260  18784
         649   1    6   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.161   -0.279  18784
         650   1    6   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.862    0.225  18784
         651   1    6   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.651   -1.592  18784
         652   1    6   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.457   -2.613  18784
         653   1    6   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.845   -0.115  18784
         654   1    6   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.460   -0.167  18784
         655   1    6   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.418    0.329  18784
         656   1    6   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.151    2.452  18784
         657   1    6   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.534    0.902  18784
         658   1    6   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.572   -0.866  18784
         659   1    6   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.171    0.623  18784
         660   1    6   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
         661   1    6   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.677    2.569  18784
         662   1    6   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.970   -0.513  18784
         663   1    6   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.106   -0.316  18784
         664   1    6   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.335    1.786  18784
         665   1    6   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.003   -0.500  18784
         666   1    6   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.288    0.348  18784
         667   1    6   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.308   -0.125  18784
         668   1    6   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.500   -2.852  18784
         669   1    6   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.419   16.506  18784
         670   1    6   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.614   -0.427  18784
         671   1    6   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.738    0.216  18784
         672   1    6   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.984    0.662  18784
         673   1    6   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.128    1.348  18784
         674   1    6   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.321    0.003  18784
         675   1    6   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.363    0.030  18784
         676   1    6   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.788    0.215  18784
         677   1    6   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.183    0.535  18784
         678   1    6   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.629   -0.551  18784
         679   1    7   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.862    0.139  18784
         680   1    7   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.689   -3.277  18784
         681   1    7   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.342   15.279  18784
         682   1    7   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.183   -0.327  18784
         683   1    7   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.515   -0.006  18784
         684   1    7   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.938    0.129  18784
         685   1    7   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.904   -0.096  18784
         686   1    7   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.569   -1.246  18784
         687   1    7   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.915    0.050  18784
         688   1    7   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.053   -0.357  18784
         689   1    7   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.002    0.571  18784
         690   1    7   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.658   -1.171  18784
         691   1    7   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.260    0.105  18784
         692   1    7   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.902    0.754  18784
         693   1    7   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.637    0.657  18784
         694   1    7   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.480    0.063  18784
         695   1    7   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.944    0.915  18784
         696   1    7   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.739   -2.000  18784
         697   1    7   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.899    0.049  18784
         698   1    7   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.724    0.076  18784
         699   1    7   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.002    0.891  18784
         700   1    7   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.535    5.255  18784
         701   1    7   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.475    0.008  18784
         702   1    7   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.392   -0.244  18784
         703   1    7   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.434   -1.819  18784
         704   1    7   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.939   22.288  18784
         705   1    7   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.071   -0.562  18784
         706   1    7   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.730    0.503  18784
         707   1    7   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.115    0.436  18784
         708   1    7   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.710   -1.225  18784
         709   1    7   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.576   -0.838  18784
         710   1    7   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.152   -0.478  18784
         711   1    7   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.126    2.491  18784
         712   1    7   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.415    1.597  18784
         713   1    7   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.054    0.541  18784
         714   1    7   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.311   -0.049  18784
         715   1    7   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.331    1.335  18784
         716   1    7   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.109   -2.622  18784
         717   1    7   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.819    0.118  18784
         718   1    7   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.657    0.112  18784
         719   1    7   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.367    0.771  18784
         720   1    7   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.658    1.056  18784
         721   1    7   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.212    0.004  18784
         722   1    7   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.358    1.241  18784
         723   1    7   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.182   -1.071  18784
         724   1    7   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.751   -0.149  18784
         725   1    7   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.807   -0.651  18784
         726   1    7   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.668    1.375  18784
         727   1    7   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.513   -5.032  18784
         728   1    7   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.478   -0.068  18784
         729   1    7   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.935   -2.728  18784
         730   1    7   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.162   17.080  18784
         731   1    7   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
         732   1    7   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.744    0.017  18784
         733   1    7   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.417   -5.859  18784
         734   1    7   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.893   13.629  18784
         735   1    7   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.801    0.029  18784
         736   1    7   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
         737   1    7   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.958    0.731  18784
         738   1    7   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.408    0.541  18784
         739   1    7   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
         740   1    7   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.551    0.342  18784
         741   1    7   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.628    1.934  18784
         742   1    7   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.036   -0.662  18784
         743   1    7   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.968    3.712  18784
         744   1    7   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.619   -3.728  18784
         745   1    7   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.426    0.399  18784
         746   1    7   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
         747   1    7   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.964    1.257  18784
         748   1    7   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.977    0.243  18784
         749   1    7   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.077   -0.244  18784
         750   1    7   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.340   -0.649  18784
         751   1    7   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.593   -2.218  18784
         752   1    7   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.467   13.706  18784
         753   1    7   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.848   -0.856  18784
         754   1    7   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
         755   1    7   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.715   -1.137  18784
         756   1    7   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.953    0.143  18784
         757   1    7   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
         758   1    7   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.371    0.220  18784
         759   1    7   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.997    0.648  18784
         760   1    7   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.454    1.888  18784
         761   1    7   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.111    2.256  18784
         762   1    7   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.161   -0.279  18784
         763   1    7   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.862    0.225  18784
         764   1    7   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.651   -1.592  18784
         765   1    7   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.455   -2.611  18784
         766   1    7   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.844   -0.114  18784
         767   1    7   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.460   -0.167  18784
         768   1    7   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.416    0.331  18784
         769   1    7   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.152    2.451  18784
         770   1    7   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.533    0.903  18784
         771   1    7   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.574   -0.868  18784
         772   1    7   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.169    0.625  18784
         773   1    7   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.905   -0.483  18784
         774   1    7   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.678    2.568  18784
         775   1    7   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.965   -0.508  18784
         776   1    7   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.105   -0.315  18784
         777   1    7   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.335    1.786  18784
         778   1    7   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.999   -0.496  18784
         779   1    7   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.288    0.348  18784
         780   1    7   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.305   -0.122  18784
         781   1    7   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.503   -2.855  18784
         782   1    7   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.415   16.510  18784
         783   1    7   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.615   -0.428  18784
         784   1    7   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.738    0.216  18784
         785   1    7   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.984    0.662  18784
         786   1    7   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.128    1.348  18784
         787   1    7   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.320    0.004  18784
         788   1    7   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.362    0.031  18784
         789   1    7   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.794    0.209  18784
         790   1    7   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.179    0.539  18784
         791   1    7   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.630   -0.552  18784
         792   1    8   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.647    0.354  18784
         793   1    8   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.954   -4.542  18784
         794   1    8   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.341   15.280  18784
         795   1    8   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.363   -0.507  18784
         796   1    8   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.486    0.023  18784
         797   1    8   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.887    0.180  18784
         798   1    8   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.930   -0.121  18784
         799   1    8   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.643   -1.320  18784
         800   1    8   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.137   -0.172  18784
         801   1    8   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.034   -0.338  18784
         802   1    8   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.323    0.250  18784
         803   1    8   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.526   -1.039  18784
         804   1    8   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.314    0.051  18784
         805   1    8   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.660    0.996  18784
         806   1    8   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.667    0.627  18784
         807   1    8   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.452    0.091  18784
         808   1    8   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.510    0.349  18784
         809   1    8   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   31.573   -0.834  18784
         810   1    8   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.566    0.382  18784
         811   1    8   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.648    0.152  18784
         812   1    8   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.043    0.850  18784
         813   1    8   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.816    4.975  18784
         814   1    8   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.472    0.011  18784
         815   1    8   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.401   -0.253  18784
         816   1    8   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.509   -1.894  18784
         817   1    8   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.142   22.085  18784
         818   1    8   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.083   -0.574  18784
         819   1    8   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.743    0.490  18784
         820   1    8   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.119    0.433  18784
         821   1    8   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.732   -1.247  18784
         822   1    8   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.578   -0.840  18784
         823   1    8   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.165   -0.491  18784
         824   1    8   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.275    2.342  18784
         825   1    8   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.483    1.529  18784
         826   1    8   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.084    0.511  18784
         827   1    8   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.358   -0.096  18784
         828   1    8   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.277    1.390  18784
         829   1    8   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.181   -2.694  18784
         830   1    8   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.814    0.123  18784
         831   1    8   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.628    0.141  18784
         832   1    8   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.475    0.664  18784
         833   1    8   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.451    1.263  18784
         834   1    8   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.190    0.026  18784
         835   1    8   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.449    1.150  18784
         836   1    8   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.137   -1.026  18784
         837   1    8   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.703   -0.101  18784
         838   1    8   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.816   -0.660  18784
         839   1    8   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.639    1.404  18784
         840   1    8   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.374   -4.893  18784
         841   1    8   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.520   -0.110  18784
         842   1    8   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.230   -3.023  18784
         843   1    8   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.430   17.811  18784
         844   1    8   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.221   -1.096  18784
         845   1    8   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.552    0.209  18784
         846   1    8   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.425   -6.867  18784
         847   1    8   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.282   13.240  18784
         848   1    8   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.860   -0.030  18784
         849   1    8   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.650    0.258  18784
         850   1    8   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.620    0.069  18784
         851   1    8   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.747    0.202  18784
         852   1    8   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.386    0.396  18784
         853   1    8   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.522    0.371  18784
         854   1    8   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.679    1.883  18784
         855   1    8   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.059   -0.685  18784
         856   1    8   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.989    3.691  18784
         857   1    8   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.355   -3.463  18784
         858   1    8   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.367    0.458  18784
         859   1    8   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.649   -0.142  18784
         860   1    8   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.961    1.260  18784
         861   1    8   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.457   -0.237  18784
         862   1    8   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.126   -0.293  18784
         863   1    8   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.301   -0.610  18784
         864   1    8   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.742   -2.367  18784
         865   1    8   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.638   13.535  18784
         866   1    8   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.816   -0.824  18784
         867   1    8   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.664   -0.014  18784
         868   1    8   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.734   -1.155  18784
         869   1    8   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.971    0.125  18784
         870   1    8   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.326   -0.495  18784
         871   1    8   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
         872   1    8   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.999    0.646  18784
         873   1    8   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.464    1.878  18784
         874   1    8   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.162    2.205  18784
         875   1    8   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.220   -0.338  18784
         876   1    8   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.884    0.203  18784
         877   1    8   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.693   -1.634  18784
         878   1    8   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.235   -2.391  18784
         879   1    8   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.803   -0.073  18784
         880   1    8   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.419   -0.126  18784
         881   1    8   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.101    0.646  18784
         882   1    8   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.206    2.397  18784
         883   1    8   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.542    0.894  18784
         884   1    8   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.548   -0.842  18784
         885   1    8   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.211    0.584  18784
         886   1    8   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.890   -0.468  18784
         887   1    8   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.669    2.577  18784
         888   1    8   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.032   -0.575  18784
         889   1    8   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    4.977   -0.187  18784
         890   1    8   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.398    1.722  18784
         891   1    8   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.971   -0.469  18784
         892   1    8   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.303    0.333  18784
         893   1    8   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.308   -0.125  18784
         894   1    8   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.609   -2.961  18784
         895   1    8   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.436   16.489  18784
         896   1    8   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.621   -0.434  18784
         897   1    8   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.725    0.229  18784
         898   1    8   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.028    0.618  18784
         899   1    8   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.050    1.426  18784
         900   1    8   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.312    0.012  18784
         901   1    8   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.359    0.034  18784
         902   1    8   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.821    0.182  18784
         903   1    8   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.170    0.548  18784
         904   1    8   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.625   -0.547  18784
         905   1    9   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.874    0.127  18784
         906   1    9   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.773   -3.361  18784
         907   1    9   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.133   15.488  18784
         908   1    9   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.172   -0.316  18784
         909   1    9   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.519   -0.010  18784
         910   1    9   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.944    0.124  18784
         911   1    9   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.900   -0.091  18784
         912   1    9   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.569   -1.246  18784
         913   1    9   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.917    0.048  18784
         914   1    9   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.054   -0.358  18784
         915   1    9   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   56.996    0.577  18784
         916   1    9   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.654   -1.167  18784
         917   1    9   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.260    0.105  18784
         918   1    9   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.901    0.755  18784
         919   1    9   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.640    0.654  18784
         920   1    9   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.480    0.063  18784
         921   1    9   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.943    0.916  18784
         922   1    9   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.739   -2.000  18784
         923   1    9   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.898    0.050  18784
         924   1    9   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
         925   1    9   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.002    0.891  18784
         926   1    9   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.538    5.253  18784
         927   1    9   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.475    0.008  18784
         928   1    9   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.387   -0.239  18784
         929   1    9   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.436   -1.821  18784
         930   1    9   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.961   22.266  18784
         931   1    9   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.074   -0.565  18784
         932   1    9   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.769    0.464  18784
         933   1    9   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.245    0.306  18784
         934   1    9   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.686   -1.201  18784
         935   1    9   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.528   -0.790  18784
         936   1    9   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.137   -0.463  18784
         937   1    9   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.342    2.275  18784
         938   1    9   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.249    0.763  18784
         939   1    9   .   1   1   12   12   VAL    H   H  12     8.595     8.595    7.971    0.624  18784
         940   1    9   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.306   -0.044  18784
         941   1    9   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.411    1.256  18784
         942   1    9   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.010   -2.523  18784
         943   1    9   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.847    0.090  18784
         944   1    9   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.657    0.112  18784
         945   1    9   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.366    0.773  18784
         946   1    9   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.656    1.058  18784
         947   1    9   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.211    0.005  18784
         948   1    9   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.364    1.235  18784
         949   1    9   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.185   -1.074  18784
         950   1    9   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.753   -0.151  18784
         951   1    9   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.808   -0.652  18784
         952   1    9   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.664    1.379  18784
         953   1    9   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.520   -5.039  18784
         954   1    9   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.478   -0.068  18784
         955   1    9   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.939   -2.732  18784
         956   1    9   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.157   17.085  18784
         957   1    9   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
         958   1    9   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.742    0.019  18784
         959   1    9   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.423   -5.865  18784
         960   1    9   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.889   13.633  18784
         961   1    9   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.798    0.032  18784
         962   1    9   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
         963   1    9   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.957    0.732  18784
         964   1    9   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.410    0.539  18784
         965   1    9   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.386    0.396  18784
         966   1    9   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.550    0.343  18784
         967   1    9   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.630    1.932  18784
         968   1    9   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.053   -0.679  18784
         969   1    9   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.020    3.660  18784
         970   1    9   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.376   -3.485  18784
         971   1    9   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.412    0.413  18784
         972   1    9   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.620   -0.113  18784
         973   1    9   .   1   1   22   22   THR   CA   C  22    61.221    61.221   60.288    0.932  18784
         974   1    9   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.594   -0.374  18784
         975   1    9   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.076   -0.243  18784
         976   1    9   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.373   -0.682  18784
         977   1    9   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.521   -2.146  18784
         978   1    9   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.498   13.675  18784
         979   1    9   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.793   -0.801  18784
         980   1    9   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
         981   1    9   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.717   -1.138  18784
         982   1    9   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.959    0.137  18784
         983   1    9   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.322   -0.491  18784
         984   1    9   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.372    0.219  18784
         985   1    9   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.994    0.651  18784
         986   1    9   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.456    1.886  18784
         987   1    9   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.108    2.259  18784
         988   1    9   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.160   -0.278  18784
         989   1    9   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.863    0.224  18784
         990   1    9   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.646   -1.587  18784
         991   1    9   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.450   -2.606  18784
         992   1    9   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.845   -0.115  18784
         993   1    9   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.461   -0.168  18784
         994   1    9   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.416    0.331  18784
         995   1    9   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.153    2.450  18784
         996   1    9   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.534    0.902  18784
         997   1    9   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.575   -0.869  18784
         998   1    9   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.171    0.623  18784
         999   1    9   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1000   1    9   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.680    2.566  18784
        1001   1    9   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.974   -0.517  18784
        1002   1    9   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.105   -0.315  18784
        1003   1    9   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.335    1.786  18784
        1004   1    9   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.003   -0.500  18784
        1005   1    9   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.287    0.349  18784
        1006   1    9   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.307   -0.124  18784
        1007   1    9   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.497   -2.849  18784
        1008   1    9   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.418   16.507  18784
        1009   1    9   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.616   -0.429  18784
        1010   1    9   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.738    0.216  18784
        1011   1    9   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.983    0.663  18784
        1012   1    9   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.132    1.344  18784
        1013   1    9   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.318    0.006  18784
        1014   1    9   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1015   1    9   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.801    0.202  18784
        1016   1    9   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.177    0.541  18784
        1017   1    9   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.630   -0.552  18784
        1018   1   10   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.864    0.137  18784
        1019   1   10   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.814   -3.402  18784
        1020   1   10   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.102   15.519  18784
        1021   1   10   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.172   -0.316  18784
        1022   1   10   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.527   -0.018  18784
        1023   1   10   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.957    0.110  18784
        1024   1   10   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.876   -0.067  18784
        1025   1   10   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.582   -1.259  18784
        1026   1   10   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.921    0.044  18784
        1027   1   10   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.049   -0.353  18784
        1028   1   10   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.023    0.550  18784
        1029   1   10   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.641   -1.154  18784
        1030   1   10   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.263    0.102  18784
        1031   1   10   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.891    0.765  18784
        1032   1   10   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.641    0.653  18784
        1033   1   10   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
        1034   1   10   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.940    0.919  18784
        1035   1   10   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.723   -1.984  18784
        1036   1   10   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.873    0.075  18784
        1037   1   10   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.712    0.088  18784
        1038   1   10   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.052    0.841  18784
        1039   1   10   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.594    5.197  18784
        1040   1   10   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.474    0.009  18784
        1041   1   10   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.384   -0.236  18784
        1042   1   10   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.462   -1.847  18784
        1043   1   10   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.027   22.200  18784
        1044   1   10   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.080   -0.571  18784
        1045   1   10   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.769    0.464  18784
        1046   1   10   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.248    0.304  18784
        1047   1   10   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.680   -1.195  18784
        1048   1   10   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.531   -0.793  18784
        1049   1   10   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.135   -0.461  18784
        1050   1   10   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.345    2.272  18784
        1051   1   10   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.244    0.768  18784
        1052   1   10   .   1   1   12   12   VAL    H   H  12     8.595     8.595    7.976    0.619  18784
        1053   1   10   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.306   -0.044  18784
        1054   1   10   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.412    1.255  18784
        1055   1   10   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.006   -2.519  18784
        1056   1   10   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.846    0.091  18784
        1057   1   10   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.657    0.112  18784
        1058   1   10   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.367    0.772  18784
        1059   1   10   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.661    1.053  18784
        1060   1   10   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.211    0.005  18784
        1061   1   10   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.370    1.229  18784
        1062   1   10   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.189   -1.078  18784
        1063   1   10   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.752   -0.150  18784
        1064   1   10   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.808   -0.652  18784
        1065   1   10   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.667    1.376  18784
        1066   1   10   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.514   -5.033  18784
        1067   1   10   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.475   -0.065  18784
        1068   1   10   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.945   -2.738  18784
        1069   1   10   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.152   17.090  18784
        1070   1   10   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.182   -1.057  18784
        1071   1   10   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.741    0.020  18784
        1072   1   10   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.424   -5.866  18784
        1073   1   10   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.889   13.633  18784
        1074   1   10   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.796    0.034  18784
        1075   1   10   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.744    0.164  18784
        1076   1   10   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.952    0.737  18784
        1077   1   10   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.413    0.536  18784
        1078   1   10   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.384    0.398  18784
        1079   1   10   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.552    0.341  18784
        1080   1   10   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.631    1.931  18784
        1081   1   10   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.031   -0.657  18784
        1082   1   10   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.969    3.711  18784
        1083   1   10   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.620   -3.729  18784
        1084   1   10   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.428    0.397  18784
        1085   1   10   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
        1086   1   10   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.964    1.257  18784
        1087   1   10   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.974    0.246  18784
        1088   1   10   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.074   -0.241  18784
        1089   1   10   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.341   -0.650  18784
        1090   1   10   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.593   -2.218  18784
        1091   1   10   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.469   13.704  18784
        1092   1   10   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.848   -0.856  18784
        1093   1   10   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
        1094   1   10   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.714   -1.135  18784
        1095   1   10   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.954    0.142  18784
        1096   1   10   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.321   -0.490  18784
        1097   1   10   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.372    0.219  18784
        1098   1   10   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.994    0.651  18784
        1099   1   10   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.455    1.887  18784
        1100   1   10   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.110    2.257  18784
        1101   1   10   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.161   -0.279  18784
        1102   1   10   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.863    0.224  18784
        1103   1   10   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.649   -1.590  18784
        1104   1   10   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.456   -2.612  18784
        1105   1   10   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.845   -0.115  18784
        1106   1   10   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.460   -0.167  18784
        1107   1   10   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.418    0.329  18784
        1108   1   10   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.153    2.450  18784
        1109   1   10   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.533    0.903  18784
        1110   1   10   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.575   -0.869  18784
        1111   1   10   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.169    0.625  18784
        1112   1   10   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1113   1   10   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.673    2.573  18784
        1114   1   10   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.980   -0.523  18784
        1115   1   10   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.078   -0.288  18784
        1116   1   10   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.347    1.774  18784
        1117   1   10   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.999   -0.496  18784
        1118   1   10   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.291    0.345  18784
        1119   1   10   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.310   -0.127  18784
        1120   1   10   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.489   -2.841  18784
        1121   1   10   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.420   16.505  18784
        1122   1   10   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.645   -0.458  18784
        1123   1   10   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.741    0.213  18784
        1124   1   10   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.969    0.677  18784
        1125   1   10   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.148    1.327  18784
        1126   1   10   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.317    0.007  18784
        1127   1   10   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1128   1   10   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.802    0.201  18784
        1129   1   10   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.174    0.544  18784
        1130   1   10   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.631   -0.553  18784
        1131   1   11   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.809    0.192  18784
        1132   1   11   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.593   -3.181  18784
        1133   1   11   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.869   14.752  18784
        1134   1   11   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.290   -0.434  18784
        1135   1   11   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.519   -0.010  18784
        1136   1   11   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.953    0.114  18784
        1137   1   11   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.892   -0.083  18784
        1138   1   11   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.565   -1.242  18784
        1139   1   11   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.914    0.051  18784
        1140   1   11   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.051   -0.355  18784
        1141   1   11   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.010    0.563  18784
        1142   1   11   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.648   -1.161  18784
        1143   1   11   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.261    0.104  18784
        1144   1   11   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.900    0.756  18784
        1145   1   11   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.638    0.656  18784
        1146   1   11   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.480    0.063  18784
        1147   1   11   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.945    0.914  18784
        1148   1   11   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.740   -2.001  18784
        1149   1   11   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.894    0.054  18784
        1150   1   11   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
        1151   1   11   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.002    0.891  18784
        1152   1   11   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.543    5.248  18784
        1153   1   11   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.474    0.009  18784
        1154   1   11   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.382   -0.234  18784
        1155   1   11   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.438   -1.823  18784
        1156   1   11   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.961   22.266  18784
        1157   1   11   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.076   -0.567  18784
        1158   1   11   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.768    0.465  18784
        1159   1   11   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.249    0.302  18784
        1160   1   11   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.682   -1.197  18784
        1161   1   11   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.529   -0.791  18784
        1162   1   11   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.137   -0.463  18784
        1163   1   11   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.344    2.273  18784
        1164   1   11   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.252    0.760  18784
        1165   1   11   .   1   1   12   12   VAL    H   H  12     8.595     8.595    7.974    0.621  18784
        1166   1   11   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.304   -0.042  18784
        1167   1   11   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.422    1.245  18784
        1168   1   11   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.003   -2.516  18784
        1169   1   11   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.846    0.091  18784
        1170   1   11   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.656    0.113  18784
        1171   1   11   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.372    0.767  18784
        1172   1   11   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.654    1.060  18784
        1173   1   11   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.214    0.002  18784
        1174   1   11   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.473    1.126  18784
        1175   1   11   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.218   -1.107  18784
        1176   1   11   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.737   -0.135  18784
        1177   1   11   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.808   -0.652  18784
        1178   1   11   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.666    1.377  18784
        1179   1   11   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.513   -5.032  18784
        1180   1   11   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.477   -0.067  18784
        1181   1   11   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.943   -2.736  18784
        1182   1   11   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.152   17.090  18784
        1183   1   11   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
        1184   1   11   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.741    0.020  18784
        1185   1   11   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.423   -5.865  18784
        1186   1   11   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.887   13.635  18784
        1187   1   11   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.798    0.032  18784
        1188   1   11   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.744    0.164  18784
        1189   1   11   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.951    0.738  18784
        1190   1   11   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.413    0.536  18784
        1191   1   11   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
        1192   1   11   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.550    0.343  18784
        1193   1   11   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.631    1.931  18784
        1194   1   11   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.052   -0.678  18784
        1195   1   11   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.019    3.661  18784
        1196   1   11   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.377   -3.486  18784
        1197   1   11   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.413    0.412  18784
        1198   1   11   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.620   -0.113  18784
        1199   1   11   .   1   1   22   22   THR   CA   C  22    61.221    61.221   60.290    0.931  18784
        1200   1   11   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.594   -0.374  18784
        1201   1   11   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.076   -0.243  18784
        1202   1   11   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.373   -0.682  18784
        1203   1   11   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.516   -2.141  18784
        1204   1   11   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.504   13.669  18784
        1205   1   11   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.792   -0.800  18784
        1206   1   11   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
        1207   1   11   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.713   -1.134  18784
        1208   1   11   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.950    0.145  18784
        1209   1   11   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
        1210   1   11   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.371    0.220  18784
        1211   1   11   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.999    0.646  18784
        1212   1   11   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.453    1.889  18784
        1213   1   11   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.181    2.186  18784
        1214   1   11   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.222   -0.340  18784
        1215   1   11   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.885    0.202  18784
        1216   1   11   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.684   -1.625  18784
        1217   1   11   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.223   -2.379  18784
        1218   1   11   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.803   -0.073  18784
        1219   1   11   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.423   -0.130  18784
        1220   1   11   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.095    0.652  18784
        1221   1   11   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.209    2.394  18784
        1222   1   11   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.535    0.901  18784
        1223   1   11   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.570   -0.864  18784
        1224   1   11   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.171    0.623  18784
        1225   1   11   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1226   1   11   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.680    2.566  18784
        1227   1   11   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.974   -0.517  18784
        1228   1   11   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.102   -0.312  18784
        1229   1   11   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.335    1.786  18784
        1230   1   11   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.000   -0.497  18784
        1231   1   11   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.288    0.348  18784
        1232   1   11   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.306   -0.123  18784
        1233   1   11   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.501   -2.853  18784
        1234   1   11   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.416   16.509  18784
        1235   1   11   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.617   -0.430  18784
        1236   1   11   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.740    0.214  18784
        1237   1   11   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.976    0.670  18784
        1238   1   11   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.144    1.332  18784
        1239   1   11   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.320    0.004  18784
        1240   1   11   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1241   1   11   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.797    0.206  18784
        1242   1   11   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.180    0.538  18784
        1243   1   11   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.629   -0.551  18784
        1244   1   12   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.794    0.207  18784
        1245   1   12   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.282   -3.870  18784
        1246   1   12   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.630   14.991  18784
        1247   1   12   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.362   -0.506  18784
        1248   1   12   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.527   -0.018  18784
        1249   1   12   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.962    0.106  18784
        1250   1   12   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.874   -0.065  18784
        1251   1   12   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.583   -1.260  18784
        1252   1   12   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.924    0.041  18784
        1253   1   12   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.050   -0.354  18784
        1254   1   12   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.015    0.558  18784
        1255   1   12   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.642   -1.155  18784
        1256   1   12   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.263    0.102  18784
        1257   1   12   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.890    0.766  18784
        1258   1   12   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.644    0.650  18784
        1259   1   12   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
        1260   1   12   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.944    0.915  18784
        1261   1   12   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.721   -1.982  18784
        1262   1   12   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.874    0.074  18784
        1263   1   12   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.714    0.086  18784
        1264   1   12   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.050    0.843  18784
        1265   1   12   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.595    5.196  18784
        1266   1   12   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.473    0.010  18784
        1267   1   12   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.380   -0.232  18784
        1268   1   12   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.466   -1.851  18784
        1269   1   12   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.035   22.192  18784
        1270   1   12   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.085   -0.576  18784
        1271   1   12   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.728    0.505  18784
        1272   1   12   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.131    0.421  18784
        1273   1   12   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.763   -1.278  18784
        1274   1   12   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.589   -0.851  18784
        1275   1   12   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.154   -0.480  18784
        1276   1   12   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   62.913    2.704  18784
        1277   1   12   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.574    1.438  18784
        1278   1   12   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.009    0.586  18784
        1279   1   12   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.309   -0.047  18784
        1280   1   12   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.341    1.326  18784
        1281   1   12   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.091   -2.604  18784
        1282   1   12   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.815    0.122  18784
        1283   1   12   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.656    0.113  18784
        1284   1   12   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.368    0.771  18784
        1285   1   12   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.653    1.061  18784
        1286   1   12   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.215    0.001  18784
        1287   1   12   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.473    1.126  18784
        1288   1   12   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.221   -1.110  18784
        1289   1   12   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.735   -0.133  18784
        1290   1   12   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.809   -0.653  18784
        1291   1   12   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.666    1.377  18784
        1292   1   12   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.513   -5.032  18784
        1293   1   12   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.476   -0.066  18784
        1294   1   12   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.941   -2.734  18784
        1295   1   12   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.149   17.093  18784
        1296   1   12   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
        1297   1   12   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.739    0.022  18784
        1298   1   12   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.430   -5.872  18784
        1299   1   12   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.884   13.638  18784
        1300   1   12   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.796    0.034  18784
        1301   1   12   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.744    0.164  18784
        1302   1   12   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.952    0.737  18784
        1303   1   12   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.415    0.534  18784
        1304   1   12   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.384    0.398  18784
        1305   1   12   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.553    0.340  18784
        1306   1   12   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.633    1.929  18784
        1307   1   12   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.049   -0.675  18784
        1308   1   12   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.016    3.664  18784
        1309   1   12   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.373   -3.482  18784
        1310   1   12   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.410    0.415  18784
        1311   1   12   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.620   -0.113  18784
        1312   1   12   .   1   1   22   22   THR   CA   C  22    61.221    61.221   60.289    0.931  18784
        1313   1   12   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.593   -0.373  18784
        1314   1   12   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.074   -0.241  18784
        1315   1   12   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.374   -0.683  18784
        1316   1   12   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.517   -2.142  18784
        1317   1   12   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.501   13.672  18784
        1318   1   12   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.793   -0.801  18784
        1319   1   12   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.670   -0.020  18784
        1320   1   12   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.712   -1.133  18784
        1321   1   12   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.951    0.145  18784
        1322   1   12   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
        1323   1   12   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.371    0.220  18784
        1324   1   12   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.998    0.647  18784
        1325   1   12   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.453    1.889  18784
        1326   1   12   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.108    2.259  18784
        1327   1   12   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.161   -0.279  18784
        1328   1   12   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.863    0.224  18784
        1329   1   12   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.649   -1.590  18784
        1330   1   12   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.452   -2.608  18784
        1331   1   12   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.844   -0.114  18784
        1332   1   12   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.460   -0.167  18784
        1333   1   12   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.420    0.327  18784
        1334   1   12   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.153    2.450  18784
        1335   1   12   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.533    0.903  18784
        1336   1   12   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.576   -0.870  18784
        1337   1   12   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.172    0.622  18784
        1338   1   12   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1339   1   12   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.672    2.574  18784
        1340   1   12   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.982   -0.525  18784
        1341   1   12   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.077   -0.287  18784
        1342   1   12   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.348    1.773  18784
        1343   1   12   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.005   -0.502  18784
        1344   1   12   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.291    0.345  18784
        1345   1   12   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.310   -0.127  18784
        1346   1   12   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.487   -2.839  18784
        1347   1   12   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.423   16.502  18784
        1348   1   12   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.645   -0.458  18784
        1349   1   12   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.741    0.213  18784
        1350   1   12   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.969    0.677  18784
        1351   1   12   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.150    1.326  18784
        1352   1   12   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.318    0.006  18784
        1353   1   12   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1354   1   12   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.805    0.198  18784
        1355   1   12   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.173    0.545  18784
        1356   1   12   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.631   -0.553  18784
        1357   1   13   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.632    0.369  18784
        1358   1   13   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   57.049   -4.637  18784
        1359   1   13   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.211   15.410  18784
        1360   1   13   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.338   -0.482  18784
        1361   1   13   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.466    0.043  18784
        1362   1   13   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.723    0.344  18784
        1363   1   13   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.817   -0.008  18784
        1364   1   13   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.650   -1.327  18784
        1365   1   13   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.194   -0.229  18784
        1366   1   13   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.059   -0.363  18784
        1367   1   13   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.064    0.509  18784
        1368   1   13   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.662   -1.175  18784
        1369   1   13   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.264    0.101  18784
        1370   1   13   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.956    0.700  18784
        1371   1   13   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.616    0.678  18784
        1372   1   13   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.534    0.009  18784
        1373   1   13   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.075    0.784  18784
        1374   1   13   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.536   -1.797  18784
        1375   1   13   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.887    0.061  18784
        1376   1   13   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.720    0.080  18784
        1377   1   13   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.781    1.112  18784
        1378   1   13   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.638    5.153  18784
        1379   1   13   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.501   -0.018  18784
        1380   1   13   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.403   -0.255  18784
        1381   1   13   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.433   -1.818  18784
        1382   1   13   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.975   22.252  18784
        1383   1   13   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.078   -0.569  18784
        1384   1   13   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.724    0.509  18784
        1385   1   13   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.126    0.426  18784
        1386   1   13   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.681   -1.196  18784
        1387   1   13   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.568   -0.830  18784
        1388   1   13   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.151   -0.477  18784
        1389   1   13   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.116    2.501  18784
        1390   1   13   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.330    1.682  18784
        1391   1   13   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.072    0.523  18784
        1392   1   13   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.320   -0.058  18784
        1393   1   13   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.301    1.366  18784
        1394   1   13   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.162   -2.675  18784
        1395   1   13   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.824    0.113  18784
        1396   1   13   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.662    0.107  18784
        1397   1   13   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.356    0.783  18784
        1398   1   13   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.618    1.096  18784
        1399   1   13   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.188    0.028  18784
        1400   1   13   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.459    1.140  18784
        1401   1   13   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.132   -1.021  18784
        1402   1   13   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.725   -0.123  18784
        1403   1   13   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.816   -0.660  18784
        1404   1   13   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.620    1.423  18784
        1405   1   13   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.402   -4.921  18784
        1406   1   13   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.529   -0.119  18784
        1407   1   13   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.199   -2.992  18784
        1408   1   13   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.448   17.794  18784
        1409   1   13   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.216   -1.091  18784
        1410   1   13   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.549    0.212  18784
        1411   1   13   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.419   -6.861  18784
        1412   1   13   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.288   13.234  18784
        1413   1   13   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.867   -0.037  18784
        1414   1   13   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.656    0.252  18784
        1415   1   13   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.411    0.278  18784
        1416   1   13   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.692    0.258  18784
        1417   1   13   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.340    0.442  18784
        1418   1   13   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.389    0.504  18784
        1419   1   13   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.577    1.985  18784
        1420   1   13   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.026   -0.652  18784
        1421   1   13   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.991    3.689  18784
        1422   1   13   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   44.984   -3.093  18784
        1423   1   13   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.374    0.451  18784
        1424   1   13   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.622   -0.115  18784
        1425   1   13   .   1   1   22   22   THR   CA   C  22    61.221    61.221   60.227    0.994  18784
        1426   1   13   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.558   -0.338  18784
        1427   1   13   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.073   -0.240  18784
        1428   1   13   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.380   -0.689  18784
        1429   1   13   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.513   -2.138  18784
        1430   1   13   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.514   13.659  18784
        1431   1   13   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.788   -0.796  18784
        1432   1   13   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.665   -0.015  18784
        1433   1   13   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.717   -1.138  18784
        1434   1   13   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.955    0.141  18784
        1435   1   13   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.325   -0.494  18784
        1436   1   13   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
        1437   1   13   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.998    0.647  18784
        1438   1   13   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.458    1.884  18784
        1439   1   13   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.167    2.200  18784
        1440   1   13   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.220   -0.338  18784
        1441   1   13   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.883    0.204  18784
        1442   1   13   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.688   -1.629  18784
        1443   1   13   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.243   -2.399  18784
        1444   1   13   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.801   -0.071  18784
        1445   1   13   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.419   -0.126  18784
        1446   1   13   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.103    0.644  18784
        1447   1   13   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.207    2.396  18784
        1448   1   13   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.548    0.888  18784
        1449   1   13   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.503   -0.797  18784
        1450   1   13   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.238    0.556  18784
        1451   1   13   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.889   -0.467  18784
        1452   1   13   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.673    2.573  18784
        1453   1   13   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.002   -0.545  18784
        1454   1   13   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.101   -0.311  18784
        1455   1   13   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.352    1.769  18784
        1456   1   13   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.028   -0.525  18784
        1457   1   13   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.293    0.343  18784
        1458   1   13   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.311   -0.128  18784
        1459   1   13   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.560   -2.912  18784
        1460   1   13   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.458   16.467  18784
        1461   1   13   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.634   -0.447  18784
        1462   1   13   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.738    0.216  18784
        1463   1   13   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.052    0.594  18784
        1464   1   13   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.065    1.411  18784
        1465   1   13   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.317    0.007  18784
        1466   1   13   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.410   -0.017  18784
        1467   1   13   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.403    0.600  18784
        1468   1   13   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.357    0.361  18784
        1469   1   13   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.602   -0.524  18784
        1470   1   14   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.656    0.345  18784
        1471   1   14   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   56.981   -4.569  18784
        1472   1   14   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.340   15.281  18784
        1473   1   14   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.350   -0.494  18784
        1474   1   14   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.475    0.034  18784
        1475   1   14   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.834    0.233  18784
        1476   1   14   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.781    0.028  18784
        1477   1   14   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.727   -1.404  18784
        1478   1   14   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.150   -0.185  18784
        1479   1   14   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.081   -0.385  18784
        1480   1   14   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   56.918    0.655  18784
        1481   1   14   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.744   -1.257  18784
        1482   1   14   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.246    0.119  18784
        1483   1   14   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.958    0.698  18784
        1484   1   14   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.690    0.604  18784
        1485   1   14   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.505    0.038  18784
        1486   1   14   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.434    0.425  18784
        1487   1   14   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.956   -2.217  18784
        1488   1   14   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.990   -0.042  18784
        1489   1   14   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.690    0.110  18784
        1490   1   14   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.009    0.884  18784
        1491   1   14   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.396    5.394  18784
        1492   1   14   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.510   -0.027  18784
        1493   1   14   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.412   -0.264  18784
        1494   1   14   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.395   -1.780  18784
        1495   1   14   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.968   22.259  18784
        1496   1   14   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.071   -0.562  18784
        1497   1   14   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.726    0.507  18784
        1498   1   14   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.096    0.456  18784
        1499   1   14   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.698   -1.213  18784
        1500   1   14   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.490   -0.752  18784
        1501   1   14   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.153   -0.479  18784
        1502   1   14   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.078    2.539  18784
        1503   1   14   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.244    1.768  18784
        1504   1   14   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.071    0.524  18784
        1505   1   14   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.336   -0.074  18784
        1506   1   14   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.227    1.440  18784
        1507   1   14   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.258   -2.771  18784
        1508   1   14   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.846    0.091  18784
        1509   1   14   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.663    0.106  18784
        1510   1   14   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.358    0.781  18784
        1511   1   14   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.615    1.099  18784
        1512   1   14   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.182    0.034  18784
        1513   1   14   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.472    1.127  18784
        1514   1   14   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.124   -1.013  18784
        1515   1   14   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.722   -0.120  18784
        1516   1   14   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.814   -0.658  18784
        1517   1   14   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.611    1.433  18784
        1518   1   14   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.419   -4.939  18784
        1519   1   14   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.541   -0.131  18784
        1520   1   14   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.149   -2.942  18784
        1521   1   14   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.523   17.719  18784
        1522   1   14   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.209   -1.084  18784
        1523   1   14   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.551    0.210  18784
        1524   1   14   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.409   -6.851  18784
        1525   1   14   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.261   13.261  18784
        1526   1   14   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.873   -0.043  18784
        1527   1   14   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.641    0.267  18784
        1528   1   14   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.649    0.040  18784
        1529   1   14   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.758    0.191  18784
        1530   1   14   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.383    0.399  18784
        1531   1   14   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.525    0.368  18784
        1532   1   14   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.687    1.875  18784
        1533   1   14   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.046   -0.672  18784
        1534   1   14   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.926    3.754  18784
        1535   1   14   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.539   -3.648  18784
        1536   1   14   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.363    0.462  18784
        1537   1   14   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.658   -0.151  18784
        1538   1   14   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.918    1.303  18784
        1539   1   14   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.954    0.266  18784
        1540   1   14   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.077   -0.244  18784
        1541   1   14   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.358   -0.667  18784
        1542   1   14   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.575   -2.200  18784
        1543   1   14   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.490   13.683  18784
        1544   1   14   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.841   -0.849  18784
        1545   1   14   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.664   -0.014  18784
        1546   1   14   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.717   -1.138  18784
        1547   1   14   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.963    0.133  18784
        1548   1   14   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.322   -0.491  18784
        1549   1   14   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.366    0.225  18784
        1550   1   14   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.999    0.646  18784
        1551   1   14   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.455    1.887  18784
        1552   1   14   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.172    2.195  18784
        1553   1   14   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.222   -0.340  18784
        1554   1   14   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.882    0.205  18784
        1555   1   14   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.698   -1.639  18784
        1556   1   14   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.250   -2.406  18784
        1557   1   14   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.800   -0.070  18784
        1558   1   14   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.418   -0.125  18784
        1559   1   14   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.105    0.642  18784
        1560   1   14   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.206    2.397  18784
        1561   1   14   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.655    0.781  18784
        1562   1   14   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.475   -0.769  18784
        1563   1   14   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.255    0.539  18784
        1564   1   14   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.886   -0.464  18784
        1565   1   14   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.678    2.568  18784
        1566   1   14   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.021   -0.564  18784
        1567   1   14   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.108   -0.318  18784
        1568   1   14   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.356    1.765  18784
        1569   1   14   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.046   -0.543  18784
        1570   1   14   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.295    0.341  18784
        1571   1   14   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.314   -0.131  18784
        1572   1   14   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.576   -2.928  18784
        1573   1   14   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.424   16.501  18784
        1574   1   14   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.626   -0.439  18784
        1575   1   14   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.729    0.225  18784
        1576   1   14   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.008    0.638  18784
        1577   1   14   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.101    1.375  18784
        1578   1   14   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.308    0.016  18784
        1579   1   14   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.363    0.030  18784
        1580   1   14   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.771    0.232  18784
        1581   1   14   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.201    0.517  18784
        1582   1   14   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.620   -0.542  18784
        1583   1   15   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.884    0.117  18784
        1584   1   15   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.571   -3.159  18784
        1585   1   15   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.382   15.239  18784
        1586   1   15   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.188   -0.332  18784
        1587   1   15   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.522   -0.013  18784
        1588   1   15   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.972    0.095  18784
        1589   1   15   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.885   -0.076  18784
        1590   1   15   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.565   -1.242  18784
        1591   1   15   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.911    0.054  18784
        1592   1   15   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.051   -0.355  18784
        1593   1   15   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.008    0.566  18784
        1594   1   15   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.652   -1.165  18784
        1595   1   15   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.262    0.102  18784
        1596   1   15   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.893    0.763  18784
        1597   1   15   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.645    0.649  18784
        1598   1   15   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.484    0.059  18784
        1599   1   15   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.941    0.918  18784
        1600   1   15   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.713   -1.974  18784
        1601   1   15   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.870    0.078  18784
        1602   1   15   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.714    0.086  18784
        1603   1   15   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.042    0.851  18784
        1604   1   15   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.598    5.193  18784
        1605   1   15   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.474    0.009  18784
        1606   1   15   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.383   -0.235  18784
        1607   1   15   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.462   -1.847  18784
        1608   1   15   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.006   22.221  18784
        1609   1   15   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.078   -0.569  18784
        1610   1   15   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.736    0.497  18784
        1611   1   15   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.395    0.157  18784
        1612   1   15   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.836   -1.351  18784
        1613   1   15   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.552   -0.814  18784
        1614   1   15   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.114   -0.440  18784
        1615   1   15   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.108    2.509  18784
        1616   1   15   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.124    0.888  18784
        1617   1   15   .   1   1   12   12   VAL    H   H  12     8.595     8.595    7.947    0.648  18784
        1618   1   15   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.317   -0.055  18784
        1619   1   15   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.495    1.171  18784
        1620   1   15   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   30.898   -2.411  18784
        1621   1   15   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.822    0.115  18784
        1622   1   15   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.655    0.114  18784
        1623   1   15   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.376    0.763  18784
        1624   1   15   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.661    1.053  18784
        1625   1   15   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.213    0.003  18784
        1626   1   15   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.365    1.234  18784
        1627   1   15   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.191   -1.080  18784
        1628   1   15   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.749   -0.147  18784
        1629   1   15   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.809   -0.653  18784
        1630   1   15   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.666    1.377  18784
        1631   1   15   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.517   -5.035  18784
        1632   1   15   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.475   -0.065  18784
        1633   1   15   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.946   -2.739  18784
        1634   1   15   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.137   17.105  18784
        1635   1   15   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.183   -1.058  18784
        1636   1   15   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.742    0.019  18784
        1637   1   15   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.419   -5.861  18784
        1638   1   15   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.890   13.632  18784
        1639   1   15   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.798    0.032  18784
        1640   1   15   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.744    0.164  18784
        1641   1   15   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.954    0.735  18784
        1642   1   15   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.412    0.537  18784
        1643   1   15   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.386    0.396  18784
        1644   1   15   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.550    0.343  18784
        1645   1   15   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.631    1.931  18784
        1646   1   15   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.054   -0.680  18784
        1647   1   15   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.011    3.669  18784
        1648   1   15   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.443   -3.552  18784
        1649   1   15   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.443    0.382  18784
        1650   1   15   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
        1651   1   15   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.991    1.230  18784
        1652   1   15   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.501   -0.281  18784
        1653   1   15   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.120   -0.287  18784
        1654   1   15   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.318   -0.627  18784
        1655   1   15   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.709   -2.334  18784
        1656   1   15   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.641   13.532  18784
        1657   1   15   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.822   -0.830  18784
        1658   1   15   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
        1659   1   15   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.717   -1.138  18784
        1660   1   15   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.951    0.145  18784
        1661   1   15   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.323   -0.492  18784
        1662   1   15   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.372    0.219  18784
        1663   1   15   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.994    0.651  18784
        1664   1   15   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.456    1.886  18784
        1665   1   15   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.110    2.257  18784
        1666   1   15   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.161   -0.279  18784
        1667   1   15   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.863    0.224  18784
        1668   1   15   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.656   -1.597  18784
        1669   1   15   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.459   -2.615  18784
        1670   1   15   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.844   -0.114  18784
        1671   1   15   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.460   -0.167  18784
        1672   1   15   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.419    0.328  18784
        1673   1   15   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.154    2.449  18784
        1674   1   15   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.535    0.901  18784
        1675   1   15   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.565   -0.859  18784
        1676   1   15   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.178    0.616  18784
        1677   1   15   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1678   1   15   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.678    2.568  18784
        1679   1   15   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.973   -0.516  18784
        1680   1   15   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.076   -0.286  18784
        1681   1   15   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.347    1.774  18784
        1682   1   15   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.996   -0.493  18784
        1683   1   15   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.291    0.345  18784
        1684   1   15   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.308   -0.125  18784
        1685   1   15   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.491   -2.843  18784
        1686   1   15   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.416   16.509  18784
        1687   1   15   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.649   -0.462  18784
        1688   1   15   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.740    0.214  18784
        1689   1   15   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.971    0.675  18784
        1690   1   15   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.139    1.337  18784
        1691   1   15   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.317    0.007  18784
        1692   1   15   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1693   1   15   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.804    0.199  18784
        1694   1   15   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.173    0.545  18784
        1695   1   15   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.631   -0.553  18784
        1696   1   16   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.891    0.110  18784
        1697   1   16   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.692   -3.280  18784
        1698   1   16   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.192   15.429  18784
        1699   1   16   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.174   -0.318  18784
        1700   1   16   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.524   -0.015  18784
        1701   1   16   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.949    0.118  18784
        1702   1   16   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.884   -0.075  18784
        1703   1   16   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.588   -1.265  18784
        1704   1   16   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.923    0.042  18784
        1705   1   16   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.051   -0.355  18784
        1706   1   16   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.012    0.561  18784
        1707   1   16   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.652   -1.165  18784
        1708   1   16   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.262    0.103  18784
        1709   1   16   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.893    0.763  18784
        1710   1   16   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.645    0.649  18784
        1711   1   16   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
        1712   1   16   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.942    0.917  18784
        1713   1   16   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.716   -1.977  18784
        1714   1   16   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.875    0.073  18784
        1715   1   16   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.711    0.089  18784
        1716   1   16   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.042    0.851  18784
        1717   1   16   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.599    5.192  18784
        1718   1   16   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.475    0.008  18784
        1719   1   16   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.382   -0.234  18784
        1720   1   16   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.458   -1.843  18784
        1721   1   16   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.984   22.243  18784
        1722   1   16   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.078   -0.569  18784
        1723   1   16   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.740    0.493  18784
        1724   1   16   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.341    0.211  18784
        1725   1   16   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.791   -1.306  18784
        1726   1   16   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.543   -0.805  18784
        1727   1   16   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.091   -0.417  18784
        1728   1   16   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.420    2.197  18784
        1729   1   16   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   31.007    1.005  18784
        1730   1   16   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.008    0.587  18784
        1731   1   16   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.378   -0.116  18784
        1732   1   16   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.705    0.962  18784
        1733   1   16   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   30.615   -2.128  18784
        1734   1   16   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.857    0.080  18784
        1735   1   16   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.682    0.087  18784
        1736   1   16   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.438    0.701  18784
        1737   1   16   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.675    1.039  18784
        1738   1   16   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.214    0.002  18784
        1739   1   16   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.351    1.248  18784
        1740   1   16   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.185   -1.074  18784
        1741   1   16   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.739   -0.137  18784
        1742   1   16   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.806   -0.650  18784
        1743   1   16   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.663    1.381  18784
        1744   1   16   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.523   -5.042  18784
        1745   1   16   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.476   -0.066  18784
        1746   1   16   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.945   -2.738  18784
        1747   1   16   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.144   17.098  18784
        1748   1   16   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.183   -1.058  18784
        1749   1   16   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.743    0.018  18784
        1750   1   16   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.421   -5.863  18784
        1751   1   16   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.892   13.630  18784
        1752   1   16   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.802    0.028  18784
        1753   1   16   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
        1754   1   16   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.959    0.730  18784
        1755   1   16   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.408    0.541  18784
        1756   1   16   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
        1757   1   16   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.551    0.342  18784
        1758   1   16   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.631    1.931  18784
        1759   1   16   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.051   -0.677  18784
        1760   1   16   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   53.012    3.668  18784
        1761   1   16   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.365   -3.474  18784
        1762   1   16   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.413    0.412  18784
        1763   1   16   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.620   -0.113  18784
        1764   1   16   .   1   1   22   22   THR   CA   C  22    61.221    61.221   60.286    0.935  18784
        1765   1   16   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.591   -0.371  18784
        1766   1   16   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.078   -0.245  18784
        1767   1   16   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.375   -0.684  18784
        1768   1   16   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.510   -2.135  18784
        1769   1   16   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.500   13.673  18784
        1770   1   16   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.792   -0.800  18784
        1771   1   16   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.670   -0.020  18784
        1772   1   16   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.712   -1.133  18784
        1773   1   16   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.947    0.150  18784
        1774   1   16   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.320   -0.489  18784
        1775   1   16   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.372    0.220  18784
        1776   1   16   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.995    0.650  18784
        1777   1   16   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.454    1.888  18784
        1778   1   16   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.186    2.181  18784
        1779   1   16   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.225   -0.343  18784
        1780   1   16   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.885    0.202  18784
        1781   1   16   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.680   -1.621  18784
        1782   1   16   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.222   -2.378  18784
        1783   1   16   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.802   -0.072  18784
        1784   1   16   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.424   -0.131  18784
        1785   1   16   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.097    0.650  18784
        1786   1   16   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.211    2.392  18784
        1787   1   16   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.531    0.905  18784
        1788   1   16   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.591   -0.885  18784
        1789   1   16   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.155    0.639  18784
        1790   1   16   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.904   -0.482  18784
        1791   1   16   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.679    2.567  18784
        1792   1   16   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.977   -0.520  18784
        1793   1   16   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.074   -0.284  18784
        1794   1   16   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.348    1.773  18784
        1795   1   16   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.996   -0.493  18784
        1796   1   16   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.289    0.347  18784
        1797   1   16   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.309   -0.126  18784
        1798   1   16   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.488   -2.840  18784
        1799   1   16   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.419   16.506  18784
        1800   1   16   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.650   -0.463  18784
        1801   1   16   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.740    0.214  18784
        1802   1   16   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.975    0.671  18784
        1803   1   16   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.140    1.336  18784
        1804   1   16   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.314    0.010  18784
        1805   1   16   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.361    0.032  18784
        1806   1   16   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.798    0.205  18784
        1807   1   16   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.177    0.541  18784
        1808   1   16   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.631   -0.553  18784
        1809   1   17   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.619    0.382  18784
        1810   1   17   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   57.334   -4.922  18784
        1811   1   17   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.247   15.374  18784
        1812   1   17   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.342   -0.486  18784
        1813   1   17   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.472    0.037  18784
        1814   1   17   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.851    0.216  18784
        1815   1   17   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.845   -0.036  18784
        1816   1   17   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.521   -1.198  18784
        1817   1   17   .   1   1    5    5   GLY    H   H   5     7.965     7.965    7.908    0.057  18784
        1818   1   17   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.069   -0.373  18784
        1819   1   17   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.005    0.568  18784
        1820   1   17   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.695   -1.208  18784
        1821   1   17   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.258    0.107  18784
        1822   1   17   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.884    0.772  18784
        1823   1   17   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.638    0.656  18784
        1824   1   17   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.483    0.060  18784
        1825   1   17   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   53.922    0.937  18784
        1826   1   17   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.735   -1.996  18784
        1827   1   17   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.927    0.021  18784
        1828   1   17   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
        1829   1   17   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.952    0.941  18784
        1830   1   17   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.521    5.270  18784
        1831   1   17   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.483    0.000  18784
        1832   1   17   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.418   -0.270  18784
        1833   1   17   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.407   -1.792  18784
        1834   1   17   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.917   22.310  18784
        1835   1   17   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.070   -0.561  18784
        1836   1   17   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.730    0.503  18784
        1837   1   17   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.101    0.451  18784
        1838   1   17   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.708   -1.223  18784
        1839   1   17   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.488   -0.750  18784
        1840   1   17   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.150   -0.476  18784
        1841   1   17   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.121    2.496  18784
        1842   1   17   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.310    1.702  18784
        1843   1   17   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.061    0.534  18784
        1844   1   17   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.325   -0.063  18784
        1845   1   17   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.276    1.391  18784
        1846   1   17   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.198   -2.711  18784
        1847   1   17   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.838    0.099  18784
        1848   1   17   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.663    0.106  18784
        1849   1   17   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.347    0.792  18784
        1850   1   17   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.603    1.111  18784
        1851   1   17   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.184    0.032  18784
        1852   1   17   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.464    1.135  18784
        1853   1   17   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.124   -1.013  18784
        1854   1   17   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.721   -0.119  18784
        1855   1   17   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.813   -0.657  18784
        1856   1   17   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.618    1.425  18784
        1857   1   17   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.405   -4.924  18784
        1858   1   17   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.537   -0.127  18784
        1859   1   17   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.172   -2.965  18784
        1860   1   17   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.507   17.735  18784
        1861   1   17   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.212   -1.087  18784
        1862   1   17   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.550    0.211  18784
        1863   1   17   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.417   -6.859  18784
        1864   1   17   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.264   13.258  18784
        1865   1   17   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.870   -0.040  18784
        1866   1   17   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.643    0.265  18784
        1867   1   17   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.643    0.046  18784
        1868   1   17   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.756    0.193  18784
        1869   1   17   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.384    0.398  18784
        1870   1   17   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.524    0.369  18784
        1871   1   17   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.686    1.876  18784
        1872   1   17   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.070   -0.696  18784
        1873   1   17   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.975    3.705  18784
        1874   1   17   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.346   -3.455  18784
        1875   1   17   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.368    0.457  18784
        1876   1   17   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.649   -0.142  18784
        1877   1   17   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.958    1.263  18784
        1878   1   17   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.451   -0.231  18784
        1879   1   17   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.119   -0.286  18784
        1880   1   17   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.325   -0.634  18784
        1881   1   17   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.705   -2.330  18784
        1882   1   17   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.656   13.517  18784
        1883   1   17   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.816   -0.824  18784
        1884   1   17   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.664   -0.014  18784
        1885   1   17   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.721   -1.142  18784
        1886   1   17   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.960    0.136  18784
        1887   1   17   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.324   -0.493  18784
        1888   1   17   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
        1889   1   17   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.994    0.651  18784
        1890   1   17   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.458    1.884  18784
        1891   1   17   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.098    2.269  18784
        1892   1   17   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.158   -0.276  18784
        1893   1   17   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.861    0.226  18784
        1894   1   17   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.659   -1.600  18784
        1895   1   17   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.478   -2.634  18784
        1896   1   17   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.843   -0.113  18784
        1897   1   17   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.456   -0.163  18784
        1898   1   17   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.424    0.323  18784
        1899   1   17   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.150    2.453  18784
        1900   1   17   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.645    0.791  18784
        1901   1   17   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.507   -0.801  18784
        1902   1   17   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.242    0.552  18784
        1903   1   17   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.891   -0.469  18784
        1904   1   17   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.673    2.573  18784
        1905   1   17   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.994   -0.537  18784
        1906   1   17   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.133   -0.343  18784
        1907   1   17   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.334    1.787  18784
        1908   1   17   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.038   -0.535  18784
        1909   1   17   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.294    0.342  18784
        1910   1   17   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.313   -0.130  18784
        1911   1   17   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.584   -2.936  18784
        1912   1   17   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.435   16.490  18784
        1913   1   17   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.596   -0.409  18784
        1914   1   17   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.729    0.225  18784
        1915   1   17   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.015    0.631  18784
        1916   1   17   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.092    1.385  18784
        1917   1   17   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.310    0.014  18784
        1918   1   17   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.363    0.030  18784
        1919   1   17   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.777    0.226  18784
        1920   1   17   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.197    0.521  18784
        1921   1   17   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.620   -0.542  18784
        1922   1   18   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.632    0.369  18784
        1923   1   18   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   57.033   -4.621  18784
        1924   1   18   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.277   15.344  18784
        1925   1   18   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.343   -0.487  18784
        1926   1   18   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.485    0.024  18784
        1927   1   18   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.883    0.184  18784
        1928   1   18   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.932   -0.123  18784
        1929   1   18   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.633   -1.310  18784
        1930   1   18   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.139   -0.174  18784
        1931   1   18   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.036   -0.340  18784
        1932   1   18   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   57.329    0.244  18784
        1933   1   18   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.521   -1.034  18784
        1934   1   18   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.316    0.049  18784
        1935   1   18   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.653    1.003  18784
        1936   1   18   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.668    0.626  18784
        1937   1   18   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.450    0.093  18784
        1938   1   18   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.528    0.331  18784
        1939   1   18   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   31.557   -0.818  18784
        1940   1   18   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.567    0.381  18784
        1941   1   18   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.647    0.153  18784
        1942   1   18   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.046    0.847  18784
        1943   1   18   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.820    4.971  18784
        1944   1   18   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.472    0.011  18784
        1945   1   18   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.414   -0.266  18784
        1946   1   18   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.518   -1.903  18784
        1947   1   18   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.111   22.116  18784
        1948   1   18   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.085   -0.576  18784
        1949   1   18   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.742    0.491  18784
        1950   1   18   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.095    0.457  18784
        1951   1   18   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.733   -1.248  18784
        1952   1   18   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.497   -0.759  18784
        1953   1   18   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.148   -0.474  18784
        1954   1   18   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.141    2.476  18784
        1955   1   18   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.344    1.668  18784
        1956   1   18   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.068    0.527  18784
        1957   1   18   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.316   -0.054  18784
        1958   1   18   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.315    1.352  18784
        1959   1   18   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.152   -2.665  18784
        1960   1   18   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.823    0.114  18784
        1961   1   18   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.661    0.108  18784
        1962   1   18   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.359    0.780  18784
        1963   1   18   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.606    1.108  18784
        1964   1   18   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.187    0.029  18784
        1965   1   18   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.449    1.151  18784
        1966   1   18   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.133   -1.022  18784
        1967   1   18   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.703   -0.101  18784
        1968   1   18   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.811   -0.655  18784
        1969   1   18   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.639    1.404  18784
        1970   1   18   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.372   -4.891  18784
        1971   1   18   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.525   -0.115  18784
        1972   1   18   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   59.213   -3.006  18784
        1973   1   18   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   25.487   17.755  18784
        1974   1   18   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.215   -1.090  18784
        1975   1   18   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.560    0.201  18784
        1976   1   18   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   59.397   -6.839  18784
        1977   1   18   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   25.312   13.210  18784
        1978   1   18   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.877   -0.047  18784
        1979   1   18   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.658    0.250  18784
        1980   1   18   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   61.413    0.276  18784
        1981   1   18   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.690    0.259  18784
        1982   1   18   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.343    0.439  18784
        1983   1   18   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.387    0.506  18784
        1984   1   18   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.571    1.991  18784
        1985   1   18   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.053   -0.679  18784
        1986   1   18   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.997    3.683  18784
        1987   1   18   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.024   -3.133  18784
        1988   1   18   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.401    0.424  18784
        1989   1   18   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
        1990   1   18   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.963    1.258  18784
        1991   1   18   .   1   1   22   22   THR   CB   C  22    71.220    71.220   71.466   -0.246  18784
        1992   1   18   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.122   -0.289  18784
        1993   1   18   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.303   -0.612  18784
        1994   1   18   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.743   -2.368  18784
        1995   1   18   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.637   13.536  18784
        1996   1   18   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.817   -0.825  18784
        1997   1   18   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.658   -0.008  18784
        1998   1   18   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.750   -1.171  18784
        1999   1   18   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.967    0.129  18784
        2000   1   18   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.329   -0.498  18784
        2001   1   18   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.368    0.223  18784
        2002   1   18   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.997    0.648  18784
        2003   1   18   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.465    1.877  18784
        2004   1   18   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.103    2.264  18784
        2005   1   18   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.167   -0.285  18784
        2006   1   18   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.900    0.187  18784
        2007   1   18   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.103   -1.044  18784
        2008   1   18   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   40.809   -1.965  18784
        2009   1   18   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.857   -0.127  18784
        2010   1   18   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.455   -0.162  18784
        2011   1   18   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.286    0.461  18784
        2012   1   18   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.398    2.205  18784
        2013   1   18   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.632    0.804  18784
        2014   1   18   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.620   -0.914  18784
        2015   1   18   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.144    0.650  18784
        2016   1   18   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.614   -0.192  18784
        2017   1   18   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.672    2.574  18784
        2018   1   18   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.012   -0.555  18784
        2019   1   18   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    4.976   -0.186  18784
        2020   1   18   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.403    1.718  18784
        2021   1   18   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.975   -0.472  18784
        2022   1   18   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.305    0.331  18784
        2023   1   18   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.303   -0.120  18784
        2024   1   18   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.623   -2.975  18784
        2025   1   18   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.439   16.486  18784
        2026   1   18   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.620   -0.433  18784
        2027   1   18   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.726    0.228  18784
        2028   1   18   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.028    0.618  18784
        2029   1   18   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.055    1.421  18784
        2030   1   18   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.319    0.005  18784
        2031   1   18   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.357    0.036  18784
        2032   1   18   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.828    0.175  18784
        2033   1   18   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.167    0.551  18784
        2034   1   18   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.625   -0.547  18784
        2035   1   19   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.886    0.115  18784
        2036   1   19   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.703   -3.291  18784
        2037   1   19   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.044   15.576  18784
        2038   1   19   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.174   -0.318  18784
        2039   1   19   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.468    0.041  18784
        2040   1   19   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.804    0.263  18784
        2041   1   19   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   33.066   -0.257  18784
        2042   1   19   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.628   -1.305  18784
        2043   1   19   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.137   -0.172  18784
        2044   1   19   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.054   -0.358  18784
        2045   1   19   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   56.987    0.586  18784
        2046   1   19   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.663   -1.176  18784
        2047   1   19   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.257    0.108  18784
        2048   1   19   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.992    0.664  18784
        2049   1   19   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.612    0.682  18784
        2050   1   19   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.524    0.019  18784
        2051   1   19   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.121    0.738  18784
        2052   1   19   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.554   -1.815  18784
        2053   1   19   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.909    0.039  18784
        2054   1   19   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.726    0.074  18784
        2055   1   19   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   55.789    1.104  18784
        2056   1   19   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.587    5.204  18784
        2057   1   19   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.497   -0.014  18784
        2058   1   19   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.385   -0.237  18784
        2059   1   19   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.435   -1.820  18784
        2060   1   19   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   28.947   22.280  18784
        2061   1   19   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.072   -0.563  18784
        2062   1   19   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.727    0.506  18784
        2063   1   19   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.129    0.423  18784
        2064   1   19   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.773   -1.288  18784
        2065   1   19   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.582   -0.844  18784
        2066   1   19   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.154   -0.480  18784
        2067   1   19   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   62.914    2.703  18784
        2068   1   19   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.577    1.435  18784
        2069   1   19   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.005    0.590  18784
        2070   1   19   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.310   -0.048  18784
        2071   1   19   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.334    1.333  18784
        2072   1   19   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.106   -2.619  18784
        2073   1   19   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.818    0.119  18784
        2074   1   19   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.656    0.113  18784
        2075   1   19   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.371    0.768  18784
        2076   1   19   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.661    1.053  18784
        2077   1   19   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.211    0.005  18784
        2078   1   19   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.371    1.228  18784
        2079   1   19   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.191   -1.080  18784
        2080   1   19   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.758   -0.156  18784
        2081   1   19   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.808   -0.652  18784
        2082   1   19   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.666    1.377  18784
        2083   1   19   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.515   -5.034  18784
        2084   1   19   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.478   -0.068  18784
        2085   1   19   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.936   -2.729  18784
        2086   1   19   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.160   17.082  18784
        2087   1   19   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.181   -1.056  18784
        2088   1   19   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.742    0.019  18784
        2089   1   19   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.423   -5.865  18784
        2090   1   19   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.890   13.632  18784
        2091   1   19   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.800    0.030  18784
        2092   1   19   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
        2093   1   19   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.959    0.730  18784
        2094   1   19   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.409    0.540  18784
        2095   1   19   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
        2096   1   19   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.553    0.340  18784
        2097   1   19   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.630    1.932  18784
        2098   1   19   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.005   -0.631  18784
        2099   1   19   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.973    3.707  18784
        2100   1   19   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.596   -3.705  18784
        2101   1   19   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.431    0.394  18784
        2102   1   19   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
        2103   1   19   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.963    1.258  18784
        2104   1   19   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.975    0.245  18784
        2105   1   19   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.069   -0.236  18784
        2106   1   19   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.341   -0.650  18784
        2107   1   19   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.593   -2.218  18784
        2108   1   19   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.465   13.708  18784
        2109   1   19   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.848   -0.856  18784
        2110   1   19   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
        2111   1   19   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.715   -1.136  18784
        2112   1   19   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.953    0.143  18784
        2113   1   19   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.322   -0.491  18784
        2114   1   19   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.371    0.220  18784
        2115   1   19   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.998    0.647  18784
        2116   1   19   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.455    1.887  18784
        2117   1   19   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.181    2.186  18784
        2118   1   19   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.223   -0.341  18784
        2119   1   19   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.885    0.202  18784
        2120   1   19   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.681   -1.622  18784
        2121   1   19   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.224   -2.380  18784
        2122   1   19   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.802   -0.072  18784
        2123   1   19   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.422   -0.129  18784
        2124   1   19   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.097    0.650  18784
        2125   1   19   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.208    2.395  18784
        2126   1   19   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.535    0.901  18784
        2127   1   19   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.570   -0.864  18784
        2128   1   19   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.173    0.621  18784
        2129   1   19   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.903   -0.481  18784
        2130   1   19   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.682    2.564  18784
        2131   1   19   .   1   1   30   30   GLY    H   H  30     8.457     8.457    8.974   -0.517  18784
        2132   1   19   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.108   -0.318  18784
        2133   1   19   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.333    1.788  18784
        2134   1   19   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   41.999   -0.496  18784
        2135   1   19   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.287    0.349  18784
        2136   1   19   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.302   -0.119  18784
        2137   1   19   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.475   -2.827  18784
        2138   1   19   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.424   16.502  18784
        2139   1   19   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.620   -0.433  18784
        2140   1   19   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.743    0.211  18784
        2141   1   19   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   57.035    0.611  18784
        2142   1   19   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.076    1.400  18784
        2143   1   19   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.323    0.001  18784
        2144   1   19   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.410   -0.017  18784
        2145   1   19   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.421    0.582  18784
        2146   1   19   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.342    0.376  18784
        2147   1   19   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.610   -0.532  18784
        2148   1   20   .   1   1    3    3   CYS   HA   H   3     5.001     5.001    4.870    0.131  18784
        2149   1   20   .   1   1    3    3   CYS   CA   C   3    52.412    52.412   55.812   -3.400  18784
        2150   1   20   .   1   1    3    3   CYS   CB   C   3    42.621    42.621   27.082   15.539  18784
        2151   1   20   .   1   1    3    3   CYS    H   H   3     7.856     7.856    8.173   -0.317  18784
        2152   1   20   .   1   1    4    4   PRO   HA   H   4     4.509     4.509    4.438    0.071  18784
        2153   1   20   .   1   1    4    4   PRO   CA   C   4    63.067    63.067   62.828    0.239  18784
        2154   1   20   .   1   1    4    4   PRO   CB   C   4    32.809    32.809   32.846   -0.037  18784
        2155   1   20   .   1   1    5    5   GLY   CA   C   5    42.323    42.323   43.577   -1.254  18784
        2156   1   20   .   1   1    5    5   GLY    H   H   5     7.965     7.965    8.193   -0.228  18784
        2157   1   20   .   1   1    6    6   GLU   HA   H   6     3.696     3.696    4.054   -0.358  18784
        2158   1   20   .   1   1    6    6   GLU   CA   C   6    57.573    57.573   56.999    0.574  18784
        2159   1   20   .   1   1    6    6   GLU   CB   C   6    28.487    28.487   29.657   -1.170  18784
        2160   1   20   .   1   1    6    6   GLU    H   H   6     8.365     8.365    8.261    0.104  18784
        2161   1   20   .   1   1    7    7   GLY   CA   C   7    45.656    45.656   44.955    0.701  18784
        2162   1   20   .   1   1    7    7   GLY    H   H   7     9.294     9.294    8.697    0.597  18784
        2163   1   20   .   1   1    8    8   GLU   HA   H   8     4.543     4.543    4.513    0.030  18784
        2164   1   20   .   1   1    8    8   GLU   CA   C   8    54.859    54.859   54.428    0.431  18784
        2165   1   20   .   1   1    8    8   GLU   CB   C   8    30.739    30.739   32.958   -2.219  18784
        2166   1   20   .   1   1    8    8   GLU    H   H   8     7.948     7.948    7.893    0.055  18784
        2167   1   20   .   1   1    9    9   GLN   HA   H   9     4.800     4.800    4.690    0.110  18784
        2168   1   20   .   1   1    9    9   GLN   CA   C   9    56.893    56.893   56.042    0.851  18784
        2169   1   20   .   1   1    9    9   GLN   CB   C   9    34.791    34.791   29.472    5.319  18784
        2170   1   20   .   1   1    9    9   GLN    H   H   9     8.483     8.483    8.502   -0.019  18784
        2171   1   20   .   1   1   10   10   CYS   HA   H  10     5.148     5.148    5.378   -0.230  18784
        2172   1   20   .   1   1   10   10   CYS   CA   C  10    53.615    53.615   55.442   -1.827  18784
        2173   1   20   .   1   1   10   10   CYS   CB   C  10    51.227    51.227   29.061   22.166  18784
        2174   1   20   .   1   1   10   10   CYS    H   H  10     8.509     8.509    9.077   -0.568  18784
        2175   1   20   .   1   1   11   11   ASP   HA   H  11     5.233     5.233    4.729    0.504  18784
        2176   1   20   .   1   1   11   11   ASP   CA   C  11    52.552    52.552   52.115    0.437  18784
        2177   1   20   .   1   1   11   11   ASP   CB   C  11    41.485    41.485   42.700   -1.215  18784
        2178   1   20   .   1   1   11   11   ASP    H   H  11     7.738     7.738    8.576   -0.838  18784
        2179   1   20   .   1   1   12   12   VAL   HA   H  12     3.674     3.674    4.155   -0.481  18784
        2180   1   20   .   1   1   12   12   VAL   CA   C  12    65.617    65.617   63.099    2.518  18784
        2181   1   20   .   1   1   12   12   VAL   CB   C  12    32.012    32.012   30.377    1.635  18784
        2182   1   20   .   1   1   12   12   VAL    H   H  12     8.595     8.595    8.070    0.525  18784
        2183   1   20   .   1   1   13   13   GLU   HA   H  13     4.262     4.262    4.317   -0.055  18784
        2184   1   20   .   1   1   13   13   GLU   CA   C  13    59.667    59.667   58.304    1.363  18784
        2185   1   20   .   1   1   13   13   GLU   CB   C  13    28.487    28.487   31.140   -2.652  18784
        2186   1   20   .   1   1   13   13   GLU    H   H  13     7.937     7.937    7.821    0.116  18784
        2187   1   20   .   1   1   14   14   PHE   HA   H  14     4.769     4.769    4.657    0.112  18784
        2188   1   20   .   1   1   14   14   PHE   CA   C  14    59.139    59.139   58.373    0.766  18784
        2189   1   20   .   1   1   14   14   PHE   CB   C  14    42.714    42.714   41.665    1.049  18784
        2190   1   20   .   1   1   15   15   ASN   HA   H  15     5.216     5.216    5.210    0.006  18784
        2191   1   20   .   1   1   15   15   ASN   CA   C  15    51.599    51.599   50.369    1.230  18784
        2192   1   20   .   1   1   15   15   ASN   CB   C  15    39.111    39.111   40.184   -1.073  18784
        2193   1   20   .   1   1   15   15   ASN    H   H  15     8.602     8.602    8.753   -0.151  18784
        2194   1   20   .   1   1   16   16   PRO   HA   H  16     4.156     4.156    4.807   -0.651  18784
        2195   1   20   .   1   1   16   16   PRO   CA   C  16    63.043    63.043   61.661    1.382  18784
        2196   1   20   .   1   1   16   16   PRO   CB   C  16    28.481    28.481   33.523   -5.042  18784
        2197   1   20   .   1   1   17   17   CYS   HA   H  17     4.410     4.410    4.481   -0.071  18784
        2198   1   20   .   1   1   17   17   CYS   CA   C  17    56.207    56.207   58.928   -2.721  18784
        2199   1   20   .   1   1   17   17   CYS   CB   C  17    43.242    43.242   26.177   17.065  18784
        2200   1   20   .   1   1   17   17   CYS    H   H  17     7.125     7.125    8.180   -1.055  18784
        2201   1   20   .   1   1   18   18   CYS   HA   H  18     4.761     4.761    4.744    0.017  18784
        2202   1   20   .   1   1   18   18   CYS   CA   C  18    52.558    52.558   58.419   -5.862  18784
        2203   1   20   .   1   1   18   18   CYS   CB   C  18    38.522    38.522   24.892   13.630  18784
        2204   1   20   .   1   1   18   18   CYS    H   H  18     8.830     8.830    8.804    0.026  18784
        2205   1   20   .   1   1   19   19   PRO   HA   H  19     4.908     4.908    4.743    0.165  18784
        2206   1   20   .   1   1   19   19   PRO   CA   C  19    61.689    61.689   60.957    0.732  18784
        2207   1   20   .   1   1   19   19   PRO   CB   C  19    30.949    30.949   30.409    0.540  18784
        2208   1   20   .   1   1   20   20   PRO   HA   H  20     4.782     4.782    4.385    0.397  18784
        2209   1   20   .   1   1   20   20   PRO   CA   C  20    63.893    63.893   63.551    0.342  18784
        2210   1   20   .   1   1   20   20   PRO   CB   C  20    31.562    31.562   29.631    1.931  18784
        2211   1   20   .   1   1   21   21   LEU   HA   H  21     4.374     4.374    5.038   -0.664  18784
        2212   1   20   .   1   1   21   21   LEU   CA   C  21    56.680    56.680   52.966    3.714  18784
        2213   1   20   .   1   1   21   21   LEU   CB   C  21    41.891    41.891   45.621   -3.730  18784
        2214   1   20   .   1   1   21   21   LEU    H   H  21     8.825     8.825    8.427    0.398  18784
        2215   1   20   .   1   1   22   22   THR   HA   H  22     4.507     4.507    4.650   -0.143  18784
        2216   1   20   .   1   1   22   22   THR   CA   C  22    61.221    61.221   59.963    1.258  18784
        2217   1   20   .   1   1   22   22   THR   CB   C  22    71.220    71.220   70.975    0.245  18784
        2218   1   20   .   1   1   22   22   THR    H   H  22     8.833     8.833    9.074   -0.241  18784
        2219   1   20   .   1   1   23   23   CYS   HA   H  23     4.691     4.691    5.347   -0.656  18784
        2220   1   20   .   1   1   23   23   CYS   CA   C  23    55.375    55.375   57.586   -2.211  18784
        2221   1   20   .   1   1   23   23   CYS   CB   C  23    40.173    40.173   26.474   13.699  18784
        2222   1   20   .   1   1   23   23   CYS    H   H  23     7.992     7.992    8.847   -0.855  18784
        2223   1   20   .   1   1   24   24   ILE   HA   H  24     4.650     4.650    4.669   -0.019  18784
        2224   1   20   .   1   1   24   24   ILE   CA   C  24    57.579    57.579   58.710   -1.131  18784
        2225   1   20   .   1   1   24   24   ILE   CB   C  24    41.096    41.096   40.955    0.141  18784
        2226   1   20   .   1   1   24   24   ILE    H   H  24     8.831     8.831    9.321   -0.490  18784
        2227   1   20   .   1   1   25   25   PRO   HA   H  25     4.591     4.591    4.370    0.221  18784
        2228   1   20   .   1   1   25   25   PRO   CA   C  25    64.645    64.645   63.998    0.647  18784
        2229   1   20   .   1   1   25   25   PRO   CB   C  25    34.342    34.342   32.452    1.890  18784
        2230   1   20   .   1   1   26   26   GLY   CA   C  26    47.367    47.367   45.181    2.186  18784
        2231   1   20   .   1   1   26   26   GLY    H   H  26     7.882     7.882    8.224   -0.342  18784
        2232   1   20   .   1   1   27   27   ASP   HA   H  27     5.087     5.087    4.885    0.202  18784
        2233   1   20   .   1   1   27   27   ASP   CA   C  27    51.059    51.059   52.689   -1.630  18784
        2234   1   20   .   1   1   27   27   ASP   CB   C  27    38.844    38.844   41.229   -2.385  18784
        2235   1   20   .   1   1   27   27   ASP    H   H  27     7.730     7.730    7.802   -0.072  18784
        2236   1   20   .   1   1   28   28   PRO   HA   H  28     4.293     4.293    4.422   -0.129  18784
        2237   1   20   .   1   1   28   28   PRO   CA   C  28    63.747    63.747   63.098    0.649  18784
        2238   1   20   .   1   1   28   28   PRO   CB   C  28    34.603    34.603   32.209    2.394  18784
        2239   1   20   .   1   1   29   29   TYR   HA   H  29     5.436     5.436    4.541    0.895  18784
        2240   1   20   .   1   1   29   29   TYR   CA   C  29    57.706    57.706   58.550   -0.843  18784
        2241   1   20   .   1   1   29   29   TYR   CB   C  29    40.794    40.794   40.186    0.608  18784
        2242   1   20   .   1   1   29   29   TYR    H   H  29     7.422     7.422    7.899   -0.477  18784
        2243   1   20   .   1   1   30   30   GLY   CA   C  30    47.246    47.246   44.679    2.567  18784
        2244   1   20   .   1   1   30   30   GLY    H   H  30     8.457     8.457    9.005   -0.548  18784
        2245   1   20   .   1   1   31   31   ILE   HA   H  31     4.790     4.790    5.064   -0.274  18784
        2246   1   20   .   1   1   31   31   ILE   CA   C  31    59.121    59.121   57.361    1.760  18784
        2247   1   20   .   1   1   31   31   ILE   CB   C  31    41.503    41.503   42.001   -0.498  18784
        2248   1   20   .   1   1   31   31   ILE    H   H  31     8.636     8.636    8.291    0.345  18784
        2249   1   20   .   1   1   32   32   CYS   HA   H  32     5.183     5.183    5.307   -0.124  18784
        2250   1   20   .   1   1   32   32   CYS   CA   C  32    55.648    55.648   58.496   -2.848  18784
        2251   1   20   .   1   1   32   32   CYS   CB   C  32    41.925    41.925   25.417   16.508  18784
        2252   1   20   .   1   1   32   32   CYS    H   H  32     8.187     8.187    8.656   -0.469  18784
        2253   1   20   .   1   1   33   33   TYR   HA   H  33     4.954     4.954    4.739    0.215  18784
        2254   1   20   .   1   1   33   33   TYR   CA   C  33    57.646    57.646   56.977    0.668  18784
        2255   1   20   .   1   1   33   33   TYR   CB   C  33    43.476    43.476   42.136    1.340  18784
        2256   1   20   .   1   1   33   33   TYR    H   H  33     9.324     9.324    9.318    0.006  18784
        2257   1   20   .   1   1   34   34   ILE   HA   H  34     4.393     4.393    4.362    0.031  18784
        2258   1   20   .   1   1   34   34   ILE   CA   C  34    61.003    61.003   60.792    0.211  18784
        2259   1   20   .   1   1   34   34   ILE   CB   C  34    39.718    39.718   39.182    0.536  18784
        2260   1   20   .   1   1   34   34   ILE    H   H  34     8.078     8.078    8.629   -0.551  18784
   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  18784
          2   1   1  "Average  Difference"   HA     36     0.391   0.062   0.392  18784
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18784
          4   1   1  "Average  Difference"   CA     32     2.125   0.053   2.158  18784
          5   1   1  "Average  Difference"   CB     28     7.985  -3.417   7.350  18784
          6   1   1  "Average  Difference"   HN     25     0.474   0.188   0.444  18784
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18784
          8   1   2  "Average  Difference"   HA     36     0.389   0.061   0.390  18784
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         10   1   2  "Average  Difference"   CA     32     2.121   0.052   2.155  18784
         11   1   2  "Average  Difference"   CB     28     7.969  -3.406   7.337  18784
         12   1   2  "Average  Difference"   HN     25     0.472   0.190   0.442  18784
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         14   1   3  "Average  Difference"   HA     36     0.396   0.051   0.398  18784
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         16   1   3  "Average  Difference"   CA     32     2.139   0.076   2.172  18784
         17   1   3  "Average  Difference"   CB     28     7.963  -3.470   7.299  18784
         18   1   3  "Average  Difference"   HN     25     0.482   0.191   0.452  18784
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         20   1   4  "Average  Difference"   HA     36     0.394   0.050   0.397  18784
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         22   1   4  "Average  Difference"   CA     32     2.137   0.087   2.169  18784
         23   1   4  "Average  Difference"   CB     28     7.946  -3.457   7.286  18784
         24   1   4  "Average  Difference"   HN     25     0.483   0.193   0.452  18784
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         26   1   5  "Average  Difference"   HA     36     0.390   0.061   0.391  18784
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         28   1   5  "Average  Difference"   CA     32     2.129   0.027   2.163  18784
         29   1   5  "Average  Difference"   CB     28     8.015  -3.459   7.363  18784
         30   1   5  "Average  Difference"   HN     25     0.476   0.192   0.445  18784
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         32   1   6  "Average  Difference"   HA     36     0.388   0.071   0.387  18784
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         34   1   6  "Average  Difference"   CA     32     1.949  -0.038   1.980  18784
         35   1   6  "Average  Difference"   CB     28     7.957  -3.394   7.329  18784
         36   1   6  "Average  Difference"   HN     25     0.467   0.179   0.440  18784
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         38   1   7  "Average  Difference"   HA     36     0.390   0.071   0.389  18784
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         40   1   7  "Average  Difference"   CA     32     1.950  -0.057   1.980  18784
         41   1   7  "Average  Difference"   CB     28     7.966  -3.431   7.321  18784
         42   1   7  "Average  Difference"   HN     25     0.465   0.183   0.436  18784
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         44   1   8  "Average  Difference"   HA     36     0.394   0.050   0.397  18784
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         46   1   8  "Average  Difference"   CA     32     2.134   0.082   2.166  18784
         47   1   8  "Average  Difference"   CB     28     7.943  -3.458   7.282  18784
         48   1   8  "Average  Difference"   HN     25     0.483   0.194   0.452  18784
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         50   1   9  "Average  Difference"   HA     36     0.390   0.072   0.388  18784
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         52   1   9  "Average  Difference"   CA     32     1.933  -0.031   1.963  18784
         53   1   9  "Average  Difference"   CB     28     7.967  -3.397   7.339  18784
         54   1   9  "Average  Difference"   HN     25     0.462   0.176   0.436  18784
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         56   1  10  "Average  Difference"   HA     36     0.387   0.070   0.386  18784
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         58   1  10  "Average  Difference"   CA     32     1.946  -0.035   1.977  18784
         59   1  10  "Average  Difference"   CB     28     7.967  -3.410   7.332  18784
         60   1  10  "Average  Difference"   HN     25     0.467   0.180   0.440  18784
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         62   1  11  "Average  Difference"   HA     36     0.388   0.069   0.388  18784
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         64   1  11  "Average  Difference"   CA     32     1.922  -0.039   1.952  18784
         65   1  11  "Average  Difference"   CB     28     7.914  -3.377   7.289  18784
         66   1  11  "Average  Difference"   HN     25     0.467   0.181   0.439  18784
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         68   1  12  "Average  Difference"   HA     36     0.392   0.068   0.391  18784
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         70   1  12  "Average  Difference"   CA     32     1.980  -0.027   2.012  18784
         71   1  12  "Average  Difference"   CB     28     7.929  -3.394   7.298  18784
         72   1  12  "Average  Difference"   HN     25     0.473   0.187   0.443  18784
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         74   1  13  "Average  Difference"   HA     36     0.397   0.057   0.398  18784
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         76   1  13  "Average  Difference"   CA     32     2.138   0.021   2.172  18784
         77   1  13  "Average  Difference"   CB     28     7.979  -3.450   7.327  18784
         78   1  13  "Average  Difference"   HN     25     0.475   0.201   0.439  18784
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         80   1  14  "Average  Difference"   HA     36     0.392   0.063   0.393  18784
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         82   1  14  "Average  Difference"   CA     32     2.135   0.044   2.169  18784
         83   1  14  "Average  Difference"   CB     28     7.990  -3.434   7.347  18784
         84   1  14  "Average  Difference"   HN     25     0.469   0.206   0.430  18784
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         86   1  15  "Average  Difference"   HA     36     0.387   0.070   0.386  18784
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         88   1  15  "Average  Difference"   CA     32     1.941  -0.038   1.972  18784
         89   1  15  "Average  Difference"   CB     28     7.938  -3.385   7.311  18784
         90   1  15  "Average  Difference"   HN     25     0.469   0.181   0.442  18784
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         92   1  16  "Average  Difference"   HA     36     0.387   0.070   0.386  18784
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18784
         94   1  16  "Average  Difference"   CA     32     1.920  -0.021   1.951  18784
         95   1  16  "Average  Difference"   CB     28     7.954  -3.420   7.313  18784
         96   1  16  "Average  Difference"   HN     25     0.464   0.181   0.436  18784
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18784
         98   1  17  "Average  Difference"   HA     36     0.394   0.062   0.395  18784
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18784
        100   1  17  "Average  Difference"   CA     32     2.163   0.049   2.197  18784
        101   1  17  "Average  Difference"   CB     28     7.985  -3.421   7.347  18784
        102   1  17  "Average  Difference"   HN     25     0.466   0.188   0.436  18784
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18784
        104   1  18  "Average  Difference"   HA     36     0.392   0.055   0.393  18784
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18784
        106   1  18  "Average  Difference"   CA     32     2.132   0.055   2.166  18784
        107   1  18  "Average  Difference"   CB     28     7.934  -3.488   7.257  18784
        108   1  18  "Average  Difference"   HN     25     0.466   0.181   0.439  18784
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18784
        110   1  19  "Average  Difference"   HA     36     0.386   0.071   0.384  18784
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18784
        112   1  19  "Average  Difference"   CA     32     1.962  -0.080   1.992  18784
        113   1  19  "Average  Difference"   CB     28     7.978  -3.434   7.334  18784
        114   1  19  "Average  Difference"   HN     25     0.471   0.191   0.439  18784
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18784
        116   1  20  "Average  Difference"   HA     36     0.389   0.070   0.388  18784
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18784
        118   1  20  "Average  Difference"   CA     32     1.952  -0.047   1.982  18784
        119   1  20  "Average  Difference"   CB     28     7.971  -3.436   7.325  18784
        120   1  20  "Average  Difference"   HN     25     0.467   0.202   0.430  18784
   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            18784
   _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    3    3   CYS   HA   H   3     5.001     5.001     4.754    0.247   18784
           2   1   .   1   1    3    3   CYS   CA   C   3    52.412    52.412    56.387   -3.975   18784
           3   1   .   1   1    3    3   CYS   CB   C   3    42.621    42.621    27.282   15.338   18784
           4   1   .   1   1    3    3   CYS    H   H   3     7.856     7.856     8.279   -0.423   18784
           5   1   .   1   1    4    4   PRO   HA   H   4     4.509     4.509     4.493    0.016   18784
           6   1   .   1   1    4    4   PRO   CA   C   4    63.067    63.067    62.890    0.177   18784
           7   1   .   1   1    4    4   PRO   CB   C   4    32.809    32.809    32.885   -0.076   18784
           8   1   .   1   1    5    5   GLY   CA   C   5    42.323    42.323    43.590   -1.267   18784
           9   1   .   1   1    5    5   GLY    H   H   5     7.965     7.965     8.012   -0.047   18784
          10   1   .   1   1    6    6   GLU   HA   H   6     3.696     3.696     4.053   -0.357   18784
          11   1   .   1   1    6    6   GLU   CA   C   6    57.573    57.573    57.070    0.503   18784
          12   1   .   1   1    6    6   GLU   CB   C   6    28.487    28.487    29.638   -1.151   18784
          13   1   .   1   1    6    6   GLU    H   H   6     8.365     8.365     8.271    0.094   18784
          14   1   .   1   1    7    7   GLY   CA   C   7    45.656    45.656    44.859    0.797   18784
          15   1   .   1   1    7    7   GLY    H   H   7     9.294     9.294     8.648    0.646   18784
          16   1   .   1   1    8    8   GLU   HA   H   8     4.543     4.543     4.483    0.060   18784
          17   1   .   1   1    8    8   GLU   CA   C   8    54.859    54.859    54.120    0.739   18784
          18   1   .   1   1    8    8   GLU   CB   C   8    30.739    30.739    32.500   -1.761   18784
          19   1   .   1   1    8    8   GLU    H   H   8     7.948     7.948     7.836    0.112   18784
          20   1   .   1   1    9    9   GLN   HA   H   9     4.800     4.800     4.704    0.096   18784
          21   1   .   1   1    9    9   GLN   CA   C   9    56.893    56.893    55.990    0.903   18784
          22   1   .   1   1    9    9   GLN   CB   C   9    34.791    34.791    29.600    5.191   18784
          23   1   .   1   1    9    9   GLN    H   H   9     8.483     8.483     8.481    0.002   18784
          24   1   .   1   1   10   10   CYS   HA   H  10     5.148     5.148     5.396   -0.248   18784
          25   1   .   1   1   10   10   CYS   CA   C  10    53.615    53.615    55.448   -1.833   18784
          26   1   .   1   1   10   10   CYS   CB   C  10    51.227    51.227    29.002   22.225   18784
          27   1   .   1   1   10   10   CYS    H   H  10     8.509     8.509     9.076   -0.567   18784
          28   1   .   1   1   11   11   ASP   HA   H  11     5.233     5.233     4.741    0.492   18784
          29   1   .   1   1   11   11   ASP   CA   C  11    52.552    52.552    52.191    0.361   18784
          30   1   .   1   1   11   11   ASP   CB   C  11    41.485    41.485    42.727   -1.242   18784
          31   1   .   1   1   11   11   ASP    H   H  11     7.738     7.738     8.547   -0.809   18784
          32   1   .   1   1   12   12   VAL   HA   H  12     3.674     3.674     4.139   -0.465   18784
          33   1   .   1   1   12   12   VAL   CA   C  12    65.617    65.617    63.191    2.426   18784
          34   1   .   1   1   12   12   VAL   CB   C  12    32.012    32.012    30.695    1.317   18784
          35   1   .   1   1   12   12   VAL    H   H  12     8.595     8.595     8.027    0.569   18784
          36   1   .   1   1   13   13   GLU   HA   H  13     4.262     4.262     4.320   -0.058   18784
          37   1   .   1   1   13   13   GLU   CA   C  13    59.667    59.667    58.376    1.291   18784
          38   1   .   1   1   13   13   GLU   CB   C  13    28.487    28.487    31.060   -2.573   18784
          39   1   .   1   1   13   13   GLU    H   H  13     7.937     7.937     7.831    0.107   18784
          40   1   .   1   1   14   14   PHE   HA   H  14     4.769     4.769     4.659    0.110   18784
          41   1   .   1   1   14   14   PHE   CA   C  14    59.139    59.139    58.371    0.768   18784
          42   1   .   1   1   14   14   PHE   CB   C  14    42.714    42.714    41.626    1.088   18784
          43   1   .   1   1   15   15   ASN   HA   H  15     5.216     5.216     5.199    0.017   18784
          44   1   .   1   1   15   15   ASN   CA   C  15    51.599    51.599    50.421    1.178   18784
          45   1   .   1   1   15   15   ASN   CB   C  15    39.111    39.111    40.161   -1.050   18784
          46   1   .   1   1   15   15   ASN    H   H  15     8.602     8.602     8.731   -0.129   18784
          47   1   .   1   1   16   16   PRO   HA   H  16     4.156     4.156     4.811   -0.655   18784
          48   1   .   1   1   16   16   PRO   CA   C  16    63.043    63.043    61.646    1.397   18784
          49   1   .   1   1   16   16   PRO   CB   C  16    28.481    28.481    33.455   -4.974   18784
          50   1   .   1   1   17   17   CYS   HA   H  17     4.410     4.410     4.503   -0.093   18784
          51   1   .   1   1   17   17   CYS   CA   C  17    56.207    56.207    59.069   -2.862   18784
          52   1   .   1   1   17   17   CYS   CB   C  17    43.242    43.242    25.813   17.429   18784
          53   1   .   1   1   17   17   CYS    H   H  17     7.125     7.125     8.198   -1.073   18784
          54   1   .   1   1   18   18   CYS   HA   H  18     4.761     4.761     4.647    0.114   18784
          55   1   .   1   1   18   18   CYS   CA   C  18    52.558    52.558    58.920   -6.362   18784
          56   1   .   1   1   18   18   CYS   CB   C  18    38.522    38.522    25.083   13.439   18784
          57   1   .   1   1   18   18   CYS    H   H  18     8.830     8.830     8.833   -0.003   18784
          58   1   .   1   1   19   19   PRO   HA   H  19     4.908     4.908     4.696    0.212   18784
          59   1   .   1   1   19   19   PRO   CA   C  19    61.689    61.689    61.273    0.416   18784
          60   1   .   1   1   19   19   PRO   CB   C  19    30.949    30.949    30.575    0.374   18784
          61   1   .   1   1   20   20   PRO   HA   H  20     4.782     4.782     4.380    0.402   18784
          62   1   .   1   1   20   20   PRO   CA   C  20    63.893    63.893    63.524    0.369   18784
          63   1   .   1   1   20   20   PRO   CB   C  20    31.562    31.562    29.646    1.916   18784
          64   1   .   1   1   21   21   LEU   HA   H  21     4.374     4.374     5.046   -0.672   18784
          65   1   .   1   1   21   21   LEU   CA   C  21    56.680    56.680    52.980    3.700   18784
          66   1   .   1   1   21   21   LEU   CB   C  21    41.891    41.891    45.420   -3.529   18784
          67   1   .   1   1   21   21   LEU    H   H  21     8.825     8.825     8.397    0.428   18784
          68   1   .   1   1   22   22   THR   HA   H  22     4.507     4.507     4.644   -0.137   18784
          69   1   .   1   1   22   22   THR   CA   C  22    61.221    61.221    60.035    1.186   18784
          70   1   .   1   1   22   22   THR   CB   C  22    71.220    71.220    71.297   -0.077   18784
          71   1   .   1   1   22   22   THR    H   H  22     8.833     8.833     9.092   -0.259   18784
          72   1   .   1   1   23   23   CYS   HA   H  23     4.691     4.691     5.341   -0.650   18784
          73   1   .   1   1   23   23   CYS   CA   C  23    55.375    55.375    57.619   -2.244   18784
          74   1   .   1   1   23   23   CYS   CB   C  23    40.173    40.173    26.541   13.632   18784
          75   1   .   1   1   23   23   CYS    H   H  23     7.992     7.992     8.822   -0.830   18784
          76   1   .   1   1   24   24   ILE   HA   H  24     4.650     4.650     4.666   -0.016   18784
          77   1   .   1   1   24   24   ILE   CA   C  24    57.579    57.579    58.720   -1.141   18784
          78   1   .   1   1   24   24   ILE   CB   C  24    41.096    41.096    40.958    0.138   18784
          79   1   .   1   1   24   24   ILE    H   H  24     8.831     8.831     9.324   -0.493   18784
          80   1   .   1   1   25   25   PRO   HA   H  25     4.591     4.591     4.370    0.221   18784
          81   1   .   1   1   25   25   PRO   CA   C  25    64.645    64.645    63.997    0.648   18784
          82   1   .   1   1   25   25   PRO   CB   C  25    34.342    34.342    32.457    1.885   18784
          83   1   .   1   1   26   26   GLY   CA   C  26    47.367    47.367    45.135    2.232   18784
          84   1   .   1   1   26   26   GLY    H   H  26     7.882     7.882     8.188   -0.306   18784
          85   1   .   1   1   27   27   ASP   HA   H  27     5.087     5.087     4.874    0.213   18784
          86   1   .   1   1   27   27   ASP   CA   C  27    51.059    51.059    52.641   -1.582   18784
          87   1   .   1   1   27   27   ASP   CB   C  27    38.844    38.844    41.327   -2.483   18784
          88   1   .   1   1   27   27   ASP    H   H  27     7.730     7.730     7.826   -0.096   18784
          89   1   .   1   1   28   28   PRO   HA   H  28     4.293     4.293     4.441   -0.148   18784
          90   1   .   1   1   28   28   PRO   CA   C  28    63.747    63.747    63.269    0.478   18784
          91   1   .   1   1   28   28   PRO   CB   C  28    34.603    34.603    32.189    2.413   18784
          92   1   .   1   1   29   29   TYR   HA   H  29     5.436     5.436     4.569    0.867   18784
          93   1   .   1   1   29   29   TYR   CA   C  29    57.706    57.706    58.550   -0.844   18784
          94   1   .   1   1   29   29   TYR   CB   C  29    40.794    40.794    40.196    0.598   18784
          95   1   .   1   1   29   29   TYR    H   H  29     7.422     7.422     7.883   -0.461   18784
          96   1   .   1   1   30   30   GLY   CA   C  30    47.246    47.246    44.676    2.570   18784
          97   1   .   1   1   30   30   GLY    H   H  30     8.457     8.457     8.995   -0.538   18784
          98   1   .   1   1   31   31   ILE   HA   H  31     4.790     4.790     5.077   -0.287   18784
          99   1   .   1   1   31   31   ILE   CA   C  31    59.121    59.121    57.353    1.767   18784
         100   1   .   1   1   31   31   ILE   CB   C  31    41.503    41.503    42.006   -0.503   18784
         101   1   .   1   1   31   31   ILE    H   H  31     8.636     8.636     8.293    0.342   18784
         102   1   .   1   1   32   32   CYS   HA   H  32     5.183     5.183     5.309   -0.126   18784
         103   1   .   1   1   32   32   CYS   CA   C  32    55.648    55.648    58.543   -2.895   18784
         104   1   .   1   1   32   32   CYS   CB   C  32    41.925    41.925    25.427   16.498   18784
         105   1   .   1   1   32   32   CYS    H   H  32     8.187     8.187     8.622   -0.435   18784
         106   1   .   1   1   33   33   TYR   HA   H  33     4.954     4.954     4.734    0.220   18784
         107   1   .   1   1   33   33   TYR   CA   C  33    57.646    57.646    57.003    0.643   18784
         108   1   .   1   1   33   33   TYR   CB   C  33    43.476    43.476    42.103    1.373   18784
         109   1   .   1   1   33   33   TYR    H   H  33     9.324     9.324     9.315    0.009   18784
         110   1   .   1   1   34   34   ILE   HA   H  34     4.393     4.393     4.366    0.027   18784
         111   1   .   1   1   34   34   ILE   CA   C  34    61.003    61.003    60.759    0.244   18784
         112   1   .   1   1   34   34   ILE   CB   C  34    39.718    39.718    39.198    0.520   18784
         113   1   .   1   1   34   34   ILE    H   H  34     8.078     8.078     8.624   -0.546   18784
   stop_

save_