data_18965

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18965
   _Entry.PDB_ID                                 2M3J
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            18965
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.534    0.067  18965
           2   1    1   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.746   -2.753  18965
           3   1    1   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.405   -3.161  18965
           4   1    1   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.764   -5.364  18965
           5   1    1   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.083   -0.143  18965
           6   1    1   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.867   -0.156  18965
           7   1    1   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.651   -3.011  18965
           8   1    1   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.608   -5.463  18965
           9   1    1   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.351    0.020  18965
          10   1    1   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.986   -2.183  18965
          11   1    1   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.472    0.836  18965
          12   1    1   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.550    0.029  18965
          13   1    1   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.219   -2.458  18965
          14   1    1   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.464   -4.409  18965
          15   1    1   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.613    0.282  18965
          16   1    1   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.036   -0.202  18965
          17   1    1   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.186   -1.181  18965
          18   1    1   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.115   -2.516  18965
          19   1    1   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.522   -0.014  18965
          20   1    1   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.947    0.243  18965
          21   1    1   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   57.071   -6.246  18965
          22   1    1   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.289   17.204  18965
          23   1    1   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.915   -0.361  18965
          24   1    1   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.157    0.105  18965
          25   1    1   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.968   -3.547  18965
          26   1    1   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   45.321   -7.404  18965
          27   1    1   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.874   -1.038  18965
          28   1    1   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.314   -0.704  18965
          29   1    1   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   61.926    1.263  18965
          30   1    1   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.365   -2.081  18965
          31   1    1   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.794    0.914  18965
          32   1    1   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.046    0.190  18965
          33   1    1   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.427   -3.168  18965
          34   1    1   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.640   -4.179  18965
          35   1    1   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.911   -0.576  18965
          36   1    1   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.632    0.170  18965
          37   1    1   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.384   -2.602  18965
          38   1    1   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.466   -1.244  18965
          39   1    1   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.839   -0.872  18965
          40   1    1   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.278   -0.018  18965
          41   1    1   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.796   -0.898  18965
          42   1    1   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.054   -2.842  18965
          43   1    1   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.215    0.348  18965
          44   1    1   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.775   -0.627  18965
          45   1    1   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.214   -2.173  18965
          46   1    1   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.072   -3.689  18965
          47   1    1   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.437   -0.021  18965
          48   1    1   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.065   -6.821  18965
          49   1    1   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.371   14.695  18965
          50   1    1   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.390   -1.116  18965
          51   1    1   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.425    0.394  18965
          52   1    1   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.065  -11.414  18965
          53   1    1   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.266    9.958  18965
          54   1    1   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.839   -0.061  18965
          55   1    1   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.669    0.260  18965
          56   1    1   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.477   -2.618  18965
          57   1    1   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.795   -2.736  18965
          58   1    1   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.425    0.373  18965
          59   1    1   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   63.068   -2.028  18965
          60   1    1   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.859   -1.138  18965
          61   1    1   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.868   -0.500  18965
          62   1    1   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.078    0.777  18965
          63   1    1   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   45.508   -6.462  18965
          64   1    1   .   1   1   19   19   LEU    H   H  19     8.766     8.766    8.087    0.679  18965
          65   1    1   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.574   -0.060  18965
          66   1    1   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.282   -2.970  18965
          67   1    1   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.011   -2.730  18965
          68   1    1   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.609    0.247  18965
          69   1    1   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.095   -0.383  18965
          70   1    1   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.866   -5.526  18965
          71   1    1   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.470   10.717  18965
          72   1    1   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.953   -0.970  18965
          73   1    1   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.708   -0.044  18965
          74   1    1   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.646   -3.935  18965
          75   1    1   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.786   -2.556  18965
          76   1    1   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.269   -0.451  18965
          77   1    1   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.375    0.236  18965
          78   1    1   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.227   -2.441  18965
          79   1    1   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.318   -0.865  18965
          80   1    1   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.206   -0.686  18965
          81   1    1   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.140   -0.263  18965
          82   1    1   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.850    0.257  18965
          83   1    1   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.739   -4.611  18965
          84   1    1   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.225   -5.330  18965
          85   1    1   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.865   -0.131  18965
          86   1    1   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.399   -0.102  18965
          87   1    1   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.076   -2.147  18965
          88   1    1   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.298   -0.603  18965
          89   1    1   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.155    0.292  18965
          90   1    1   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.797   -3.046  18965
          91   1    1   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   40.945   -3.032  18965
          92   1    1   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.837   -0.363  18965
          93   1    1   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.638   -1.317  18965
          94   1    1   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.793   -0.483  18965
          95   1    1   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.881   -0.111  18965
          96   1    1   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.975   -0.694  18965
          97   1    1   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.905   -2.318  18965
          98   1    1   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.635    0.062  18965
          99   1    1   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.183    0.035  18965
         100   1    1   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.214   -6.398  18965
         101   1    1   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.200   13.843  18965
         102   1    1   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.228   -0.060  18965
         103   1    1   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.764    0.207  18965
         104   1    1   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.729   -0.915  18965
         105   1    1   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.310   -1.689  18965
         106   1    1   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.270    0.086  18965
         107   1    1   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.298    0.115  18965
         108   1    1   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.626   -1.536  18965
         109   1    1   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.219   -2.353  18965
         110   1    1   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.492   -0.416  18965
         111   1    2   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.529    0.071  18965
         112   1    2   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.746   -2.753  18965
         113   1    2   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.382   -3.138  18965
         114   1    2   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.885   -5.485  18965
         115   1    2   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.048   -0.108  18965
         116   1    2   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.872   -0.161  18965
         117   1    2   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.727   -3.087  18965
         118   1    2   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.496   -5.351  18965
         119   1    2   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.375   -0.004  18965
         120   1    2   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.914   -2.111  18965
         121   1    2   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.525    0.783  18965
         122   1    2   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.560    0.019  18965
         123   1    2   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.265   -2.504  18965
         124   1    2   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.485   -4.430  18965
         125   1    2   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.630    0.265  18965
         126   1    2   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.992   -0.158  18965
         127   1    2   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.149   -1.144  18965
         128   1    2   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.123   -2.524  18965
         129   1    2   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.525   -0.017  18965
         130   1    2   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.951    0.239  18965
         131   1    2   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   57.068   -6.243  18965
         132   1    2   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.264   17.229  18965
         133   1    2   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.929   -0.375  18965
         134   1    2   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.231    0.031  18965
         135   1    2   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.516   -3.095  18965
         136   1    2   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   45.128   -7.211  18965
         137   1    2   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.887   -1.051  18965
         138   1    2   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.445   -0.835  18965
         139   1    2   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.236    0.953  18965
         140   1    2   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.712   -2.428  18965
         141   1    2   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.858    0.850  18965
         142   1    2   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.334   -0.098  18965
         143   1    2   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.053   -3.794  18965
         144   1    2   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.997   -4.536  18965
         145   1    2   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.068   -0.733  18965
         146   1    2   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.601    0.201  18965
         147   1    2   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.480   -2.698  18965
         148   1    2   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.158   -1.937  18965
         149   1    2   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.897   -0.930  18965
         150   1    2   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.231    0.029  18965
         151   1    2   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.632   -0.734  18965
         152   1    2   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.106   -2.894  18965
         153   1    2   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.246    0.317  18965
         154   1    2   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.838   -0.690  18965
         155   1    2   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.189   -2.148  18965
         156   1    2   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.149   -3.766  18965
         157   1    2   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.456   -0.040  18965
         158   1    2   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.468   -7.224  18965
         159   1    2   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.813   14.253  18965
         160   1    2   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.418   -1.144  18965
         161   1    2   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.407    0.412  18965
         162   1    2   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.048  -11.397  18965
         163   1    2   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.428    9.796  18965
         164   1    2   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.890   -0.112  18965
         165   1    2   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.655    0.274  18965
         166   1    2   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.595   -2.736  18965
         167   1    2   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.775   -2.716  18965
         168   1    2   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.438    0.360  18965
         169   1    2   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.889   -1.849  18965
         170   1    2   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   30.003   -1.282  18965
         171   1    2   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.771   -0.403  18965
         172   1    2   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.507    0.348  18965
         173   1    2   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.408   -5.361  18965
         174   1    2   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.856    0.910  18965
         175   1    2   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.559   -0.045  18965
         176   1    2   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.719   -3.407  18965
         177   1    2   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.953   -2.672  18965
         178   1    2   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.647    0.209  18965
         179   1    2   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.043   -0.331  18965
         180   1    2   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.973   -5.633  18965
         181   1    2   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.377   10.810  18965
         182   1    2   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.970   -0.987  18965
         183   1    2   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.715   -0.051  18965
         184   1    2   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.611   -3.900  18965
         185   1    2   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.714   -2.484  18965
         186   1    2   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.238   -0.420  18965
         187   1    2   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.381    0.230  18965
         188   1    2   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.241   -2.455  18965
         189   1    2   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.317   -0.864  18965
         190   1    2   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.169   -0.649  18965
         191   1    2   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.087   -0.210  18965
         192   1    2   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.847    0.260  18965
         193   1    2   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.648   -4.520  18965
         194   1    2   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.476   -5.581  18965
         195   1    2   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.906   -0.172  18965
         196   1    2   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.451   -0.154  18965
         197   1    2   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.457   -2.528  18965
         198   1    2   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.260   -0.565  18965
         199   1    2   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.163    0.284  18965
         200   1    2   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.724   -2.973  18965
         201   1    2   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.023   -3.110  18965
         202   1    2   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.837   -0.363  18965
         203   1    2   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.672   -1.351  18965
         204   1    2   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.765   -0.455  18965
         205   1    2   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.819   -0.049  18965
         206   1    2   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.972   -0.691  18965
         207   1    2   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.873   -2.285  18965
         208   1    2   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.693    0.004  18965
         209   1    2   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.034    0.184  18965
         210   1    2   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   58.755   -5.939  18965
         211   1    2   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.329   13.714  18965
         212   1    2   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.123    0.045  18965
         213   1    2   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.772    0.199  18965
         214   1    2   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.617   -0.803  18965
         215   1    2   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.441   -1.819  18965
         216   1    2   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.351    0.005  18965
         217   1    2   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.298    0.115  18965
         218   1    2   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.553   -1.464  18965
         219   1    2   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.259   -2.393  18965
         220   1    2   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.494   -0.418  18965
         221   1    3   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.523    0.078  18965
         222   1    3   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.745   -2.752  18965
         223   1    3   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.374   -3.130  18965
         224   1    3   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.725   -5.325  18965
         225   1    3   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.059   -0.119  18965
         226   1    3   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.846   -0.135  18965
         227   1    3   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.764   -3.124  18965
         228   1    3   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.548   -5.403  18965
         229   1    3   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.355    0.016  18965
         230   1    3   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.925   -2.122  18965
         231   1    3   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.477    0.831  18965
         232   1    3   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.545    0.034  18965
         233   1    3   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.233   -2.472  18965
         234   1    3   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.524   -4.469  18965
         235   1    3   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.616    0.279  18965
         236   1    3   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.754    0.080  18965
         237   1    3   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.140   -1.135  18965
         238   1    3   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.079   -2.480  18965
         239   1    3   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.490    0.018  18965
         240   1    3   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.966    0.224  18965
         241   1    3   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.807   -5.982  18965
         242   1    3   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.205   17.288  18965
         243   1    3   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.912   -0.358  18965
         244   1    3   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.169    0.093  18965
         245   1    3   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   53.196   -3.775  18965
         246   1    3   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.938   -6.021  18965
         247   1    3   .   1   1    9    9   ASP    H   H   9     7.836     7.836    9.000   -1.164  18965
         248   1    3   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.141   -0.531  18965
         249   1    3   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.200   -0.011  18965
         250   1    3   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.636   -2.352  18965
         251   1    3   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.879    0.829  18965
         252   1    3   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.327   -0.091  18965
         253   1    3   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.496   -3.237  18965
         254   1    3   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.208   -3.747  18965
         255   1    3   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.914   -0.579  18965
         256   1    3   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.817   -0.015  18965
         257   1    3   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.370   -2.588  18965
         258   1    3   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.732   -1.510  18965
         259   1    3   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.040   -1.073  18965
         260   1    3   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.162    0.098  18965
         261   1    3   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.130   -1.232  18965
         262   1    3   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.037   -2.825  18965
         263   1    3   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.295    0.268  18965
         264   1    3   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.754   -0.606  18965
         265   1    3   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.262   -2.221  18965
         266   1    3   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.034   -3.651  18965
         267   1    3   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.437   -0.021  18965
         268   1    3   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   59.923   -6.679  18965
         269   1    3   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.360   14.706  18965
         270   1    3   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.388   -1.114  18965
         271   1    3   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.447    0.372  18965
         272   1    3   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.987  -11.336  18965
         273   1    3   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.276    9.948  18965
         274   1    3   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.864   -0.086  18965
         275   1    3   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.671    0.258  18965
         276   1    3   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.452   -2.593  18965
         277   1    3   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.785   -2.726  18965
         278   1    3   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.418    0.380  18965
         279   1    3   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   63.093   -2.053  18965
         280   1    3   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.784   -1.063  18965
         281   1    3   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.555   -0.187  18965
         282   1    3   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.219    0.636  18965
         283   1    3   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   45.211   -6.164  18965
         284   1    3   .   1   1   19   19   LEU    H   H  19     8.766     8.766    8.034    0.732  18965
         285   1    3   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.588   -0.074  18965
         286   1    3   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.644   -3.332  18965
         287   1    3   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.233   -2.952  18965
         288   1    3   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.854    0.002  18965
         289   1    3   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.318   -0.606  18965
         290   1    3   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.962   -5.622  18965
         291   1    3   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.657   10.530  18965
         292   1    3   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.946   -0.963  18965
         293   1    3   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.619    0.045  18965
         294   1    3   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.801   -4.090  18965
         295   1    3   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.685   -2.455  18965
         296   1    3   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.228   -0.410  18965
         297   1    3   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.377    0.234  18965
         298   1    3   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.054   -2.268  18965
         299   1    3   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.368   -0.915  18965
         300   1    3   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.187   -0.667  18965
         301   1    3   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.198   -0.321  18965
         302   1    3   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.827    0.280  18965
         303   1    3   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.879   -4.751  18965
         304   1    3   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.313   -5.418  18965
         305   1    3   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.754   -0.020  18965
         306   1    3   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.328   -0.031  18965
         307   1    3   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.240   -2.311  18965
         308   1    3   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.192   -0.497  18965
         309   1    3   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.954    0.493  18965
         310   1    3   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.675   -2.924  18965
         311   1    3   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   40.486   -2.573  18965
         312   1    3   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.615   -0.141  18965
         313   1    3   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.075   -0.754  18965
         314   1    3   .   1   1   28   28   GLY    H   H  28     8.310     8.310    9.145   -0.835  18965
         315   1    3   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.775   -0.005  18965
         316   1    3   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   57.241   -0.960  18965
         317   1    3   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   41.468   -2.881  18965
         318   1    3   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.313    0.384  18965
         319   1    3   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    4.922    0.296  18965
         320   1    3   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.215   -6.399  18965
         321   1    3   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.084   13.960  18965
         322   1    3   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.265   -0.097  18965
         323   1    3   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.776    0.195  18965
         324   1    3   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.743   -0.929  18965
         325   1    3   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.188   -1.567  18965
         326   1    3   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.326    0.030  18965
         327   1    3   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.354    0.059  18965
         328   1    3   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.537   -1.447  18965
         329   1    3   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.036   -2.170  18965
         330   1    3   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.503   -0.427  18965
         331   1    4   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.525    0.076  18965
         332   1    4   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.747   -2.754  18965
         333   1    4   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.378   -3.134  18965
         334   1    4   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.723   -5.323  18965
         335   1    4   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.065   -0.125  18965
         336   1    4   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.849   -0.138  18965
         337   1    4   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.753   -3.113  18965
         338   1    4   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.562   -5.417  18965
         339   1    4   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.352    0.019  18965
         340   1    4   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.933   -2.130  18965
         341   1    4   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.479    0.829  18965
         342   1    4   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.547    0.032  18965
         343   1    4   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.236   -2.475  18965
         344   1    4   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.528   -4.473  18965
         345   1    4   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.615    0.280  18965
         346   1    4   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.753    0.081  18965
         347   1    4   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.185   -1.180  18965
         348   1    4   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.062   -2.463  18965
         349   1    4   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.522   -0.014  18965
         350   1    4   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.980    0.210  18965
         351   1    4   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.840   -6.015  18965
         352   1    4   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.035   17.458  18965
         353   1    4   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.955   -0.401  18965
         354   1    4   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.122    0.140  18965
         355   1    4   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   53.038   -3.617  18965
         356   1    4   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.742   -5.825  18965
         357   1    4   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.960   -1.124  18965
         358   1    4   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.146   -0.536  18965
         359   1    4   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.403   -0.214  18965
         360   1    4   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.685   -2.401  18965
         361   1    4   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.823    0.885  18965
         362   1    4   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.307   -0.071  18965
         363   1    4   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.359   -3.100  18965
         364   1    4   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.093   -3.632  18965
         365   1    4   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.866   -0.531  18965
         366   1    4   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.816   -0.014  18965
         367   1    4   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.432   -2.650  18965
         368   1    4   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.595   -1.373  18965
         369   1    4   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.071   -1.104  18965
         370   1    4   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.151    0.109  18965
         371   1    4   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.412   -1.514  18965
         372   1    4   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.087   -2.875  18965
         373   1    4   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.211    0.352  18965
         374   1    4   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.689   -0.541  18965
         375   1    4   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.280   -2.239  18965
         376   1    4   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.652   -3.269  18965
         377   1    4   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.443   -0.027  18965
         378   1    4   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   59.971   -6.727  18965
         379   1    4   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.351   14.715  18965
         380   1    4   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.388   -1.114  18965
         381   1    4   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.460    0.359  18965
         382   1    4   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.940  -11.289  18965
         383   1    4   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.294    9.930  18965
         384   1    4   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.863   -0.085  18965
         385   1    4   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.669    0.260  18965
         386   1    4   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.475   -2.616  18965
         387   1    4   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.770   -2.711  18965
         388   1    4   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.418    0.380  18965
         389   1    4   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   63.068   -2.028  18965
         390   1    4   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.772   -1.051  18965
         391   1    4   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.543   -0.175  18965
         392   1    4   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.250    0.605  18965
         393   1    4   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   45.103   -6.056  18965
         394   1    4   .   1   1   19   19   LEU    H   H  19     8.766     8.766    8.015    0.751  18965
         395   1    4   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.575   -0.061  18965
         396   1    4   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.686   -3.374  18965
         397   1    4   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.155   -2.874  18965
         398   1    4   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.865   -0.009  18965
         399   1    4   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.323   -0.611  18965
         400   1    4   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.909   -5.569  18965
         401   1    4   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.634   10.553  18965
         402   1    4   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.944   -0.961  18965
         403   1    4   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.623    0.041  18965
         404   1    4   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.773   -4.062  18965
         405   1    4   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.607   -2.377  18965
         406   1    4   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.199   -0.381  18965
         407   1    4   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.383    0.228  18965
         408   1    4   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.168   -2.382  18965
         409   1    4   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.221   -0.768  18965
         410   1    4   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.103   -0.583  18965
         411   1    4   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.135   -0.258  18965
         412   1    4   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.823    0.284  18965
         413   1    4   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.725   -4.597  18965
         414   1    4   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.716   -5.821  18965
         415   1    4   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.820   -0.086  18965
         416   1    4   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.385   -0.088  18965
         417   1    4   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.405   -2.476  18965
         418   1    4   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.091   -0.396  18965
         419   1    4   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.971    0.476  18965
         420   1    4   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.532   -2.781  18965
         421   1    4   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   40.899   -2.986  18965
         422   1    4   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.701   -0.227  18965
         423   1    4   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.192   -0.871  18965
         424   1    4   .   1   1   28   28   GLY    H   H  28     8.310     8.310    9.103   -0.793  18965
         425   1    4   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.776   -0.006  18965
         426   1    4   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   57.216   -0.935  18965
         427   1    4   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   41.444   -2.857  18965
         428   1    4   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.328    0.369  18965
         429   1    4   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    4.963    0.255  18965
         430   1    4   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.181   -6.365  18965
         431   1    4   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.106   13.937  18965
         432   1    4   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.259   -0.091  18965
         433   1    4   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.784    0.187  18965
         434   1    4   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.767   -0.953  18965
         435   1    4   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.184   -1.563  18965
         436   1    4   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.318    0.038  18965
         437   1    4   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.322    0.091  18965
         438   1    4   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.622   -1.532  18965
         439   1    4   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.217   -2.351  18965
         440   1    4   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.503   -0.427  18965
         441   1    5   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.557    0.044  18965
         442   1    5   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.765   -2.772  18965
         443   1    5   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.441   -3.197  18965
         444   1    5   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.691   -5.291  18965
         445   1    5   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.699    0.241  18965
         446   1    5   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.890   -0.179  18965
         447   1    5   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.529   -2.889  18965
         448   1    5   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.720   -5.575  18965
         449   1    5   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.331    0.040  18965
         450   1    5   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.015   -2.212  18965
         451   1    5   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.484    0.824  18965
         452   1    5   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.513    0.066  18965
         453   1    5   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.318   -2.557  18965
         454   1    5   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.960   -4.905  18965
         455   1    5   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.592    0.303  18965
         456   1    5   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.062   -0.228  18965
         457   1    5   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.770   -1.766  18965
         458   1    5   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.782   -2.183  18965
         459   1    5   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.414    0.094  18965
         460   1    5   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.110    0.080  18965
         461   1    5   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.911   -5.086  18965
         462   1    5   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.527   16.966  18965
         463   1    5   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.087   -0.533  18965
         464   1    5   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.127    0.135  18965
         465   1    5   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.363   -2.942  18965
         466   1    5   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.551   -5.634  18965
         467   1    5   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.969   -1.133  18965
         468   1    5   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.078   -0.468  18965
         469   1    5   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.305    0.884  18965
         470   1    5   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   30.756   -1.472  18965
         471   1    5   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.830    0.877  18965
         472   1    5   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.238   -0.002  18965
         473   1    5   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.588   -4.329  18965
         474   1    5   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.446   -3.985  18965
         475   1    5   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.933   -0.598  18965
         476   1    5   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.621    0.181  18965
         477   1    5   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.416   -2.634  18965
         478   1    5   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.874   -2.652  18965
         479   1    5   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.770   -0.803  18965
         480   1    5   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.261   -0.000  18965
         481   1    5   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.612   -0.714  18965
         482   1    5   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.366   -3.154  18965
         483   1    5   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.327    0.236  18965
         484   1    5   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.683   -0.535  18965
         485   1    5   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.236   -2.195  18965
         486   1    5   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.008   -3.625  18965
         487   1    5   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.431   -0.015  18965
         488   1    5   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.225   -6.981  18965
         489   1    5   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.451   14.615  18965
         490   1    5   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.375   -1.101  18965
         491   1    5   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.429    0.390  18965
         492   1    5   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.009  -11.358  18965
         493   1    5   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.298    9.926  18965
         494   1    5   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.833   -0.055  18965
         495   1    5   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.631    0.298  18965
         496   1    5   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.676   -2.817  18965
         497   1    5   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.732   -2.673  18965
         498   1    5   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.427    0.371  18965
         499   1    5   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.922   -1.882  18965
         500   1    5   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.930   -1.209  18965
         501   1    5   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.524   -0.156  18965
         502   1    5   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.286    0.569  18965
         503   1    5   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.475   -5.428  18965
         504   1    5   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.873    0.893  18965
         505   1    5   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.539   -0.025  18965
         506   1    5   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.428   -3.116  18965
         507   1    5   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.772   -2.491  18965
         508   1    5   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.602    0.254  18965
         509   1    5   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.022   -0.310  18965
         510   1    5   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.006   -5.666  18965
         511   1    5   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.344   10.843  18965
         512   1    5   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.987   -1.004  18965
         513   1    5   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.720   -0.056  18965
         514   1    5   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.565   -3.854  18965
         515   1    5   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.552   -2.322  18965
         516   1    5   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.245   -0.427  18965
         517   1    5   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.392    0.219  18965
         518   1    5   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.391   -2.605  18965
         519   1    5   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.147   -0.694  18965
         520   1    5   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.185   -0.665  18965
         521   1    5   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.086   -0.209  18965
         522   1    5   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.847    0.260  18965
         523   1    5   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.545   -4.417  18965
         524   1    5   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.528   -5.633  18965
         525   1    5   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.827   -0.093  18965
         526   1    5   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.415   -0.118  18965
         527   1    5   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.494   -2.565  18965
         528   1    5   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.273   -0.578  18965
         529   1    5   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.272    0.175  18965
         530   1    5   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.177   -2.426  18965
         531   1    5   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.401   -3.488  18965
         532   1    5   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.797   -0.323  18965
         533   1    5   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.664   -1.343  18965
         534   1    5   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.735   -0.425  18965
         535   1    5   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.863   -0.093  18965
         536   1    5   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.798   -0.517  18965
         537   1    5   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.160   -1.573  18965
         538   1    5   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.637    0.060  18965
         539   1    5   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.204    0.014  18965
         540   1    5   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.153   -6.337  18965
         541   1    5   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.219   13.824  18965
         542   1    5   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.193   -0.025  18965
         543   1    5   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.758    0.213  18965
         544   1    5   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.703   -0.889  18965
         545   1    5   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.322   -1.701  18965
         546   1    5   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.310    0.046  18965
         547   1    5   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.293    0.119  18965
         548   1    5   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.671   -1.581  18965
         549   1    5   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.101   -2.235  18965
         550   1    5   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.497   -0.421  18965
         551   1    6   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.558    0.043  18965
         552   1    6   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.766   -2.773  18965
         553   1    6   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.442   -3.198  18965
         554   1    6   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.689   -5.289  18965
         555   1    6   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.702    0.238  18965
         556   1    6   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.891   -0.180  18965
         557   1    6   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.522   -2.881  18965
         558   1    6   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.721   -5.575  18965
         559   1    6   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.330    0.041  18965
         560   1    6   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.017   -2.214  18965
         561   1    6   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.483    0.825  18965
         562   1    6   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.513    0.066  18965
         563   1    6   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.318   -2.557  18965
         564   1    6   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.968   -4.913  18965
         565   1    6   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.592    0.303  18965
         566   1    6   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.064   -0.230  18965
         567   1    6   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.767   -1.762  18965
         568   1    6   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.786   -2.187  18965
         569   1    6   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.413    0.095  18965
         570   1    6   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.110    0.080  18965
         571   1    6   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.912   -5.087  18965
         572   1    6   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.526   16.967  18965
         573   1    6   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.089   -0.535  18965
         574   1    6   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.136    0.126  18965
         575   1    6   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.435   -3.014  18965
         576   1    6   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.620   -5.703  18965
         577   1    6   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.920   -1.084  18965
         578   1    6   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.034   -0.424  18965
         579   1    6   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.148    0.041  18965
         580   1    6   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.377   -2.093  18965
         581   1    6   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.753    0.955  18965
         582   1    6   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.244   -0.008  18965
         583   1    6   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.718   -4.459  18965
         584   1    6   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.330   -3.869  18965
         585   1    6   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.986   -0.650  18965
         586   1    6   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.620    0.182  18965
         587   1    6   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.419   -2.636  18965
         588   1    6   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.872   -2.650  18965
         589   1    6   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.769   -0.802  18965
         590   1    6   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.261   -0.001  18965
         591   1    6   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.611   -0.713  18965
         592   1    6   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.367   -3.155  18965
         593   1    6   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.325    0.238  18965
         594   1    6   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.685   -0.537  18965
         595   1    6   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.235   -2.194  18965
         596   1    6   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.011   -3.628  18965
         597   1    6   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.431   -0.015  18965
         598   1    6   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.224   -6.980  18965
         599   1    6   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.449   14.617  18965
         600   1    6   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.375   -1.101  18965
         601   1    6   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.429    0.390  18965
         602   1    6   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.009  -11.358  18965
         603   1    6   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.298    9.926  18965
         604   1    6   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.833   -0.055  18965
         605   1    6   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.631    0.298  18965
         606   1    6   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.676   -2.817  18965
         607   1    6   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.731   -2.672  18965
         608   1    6   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.431    0.367  18965
         609   1    6   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.943   -1.903  18965
         610   1    6   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.987   -1.266  18965
         611   1    6   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.533   -0.165  18965
         612   1    6   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.329    0.526  18965
         613   1    6   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.567   -5.520  18965
         614   1    6   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.910    0.856  18965
         615   1    6   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.539   -0.025  18965
         616   1    6   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.431   -3.119  18965
         617   1    6   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.767   -2.486  18965
         618   1    6   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.602    0.254  18965
         619   1    6   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.021   -0.309  18965
         620   1    6   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.011   -5.671  18965
         621   1    6   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.341   10.846  18965
         622   1    6   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.988   -1.005  18965
         623   1    6   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.720   -0.056  18965
         624   1    6   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.565   -3.854  18965
         625   1    6   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.553   -2.323  18965
         626   1    6   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.245   -0.427  18965
         627   1    6   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.393    0.218  18965
         628   1    6   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.385   -2.599  18965
         629   1    6   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.148   -0.695  18965
         630   1    6   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.188   -0.668  18965
         631   1    6   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.086   -0.209  18965
         632   1    6   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.847    0.260  18965
         633   1    6   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.543   -4.415  18965
         634   1    6   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.525   -5.630  18965
         635   1    6   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.827   -0.093  18965
         636   1    6   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.404   -0.107  18965
         637   1    6   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.404   -2.475  18965
         638   1    6   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.620   -0.925  18965
         639   1    6   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.348    0.099  18965
         640   1    6   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.280   -2.529  18965
         641   1    6   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.520   -3.607  18965
         642   1    6   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.543   -0.069  18965
         643   1    6   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.663   -1.341  18965
         644   1    6   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.737   -0.427  18965
         645   1    6   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.862   -0.092  18965
         646   1    6   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.796   -0.515  18965
         647   1    6   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.160   -1.573  18965
         648   1    6   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.636    0.061  18965
         649   1    6   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.203    0.015  18965
         650   1    6   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.156   -6.340  18965
         651   1    6   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.216   13.827  18965
         652   1    6   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.192   -0.024  18965
         653   1    6   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.757    0.214  18965
         654   1    6   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.705   -0.890  18965
         655   1    6   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.320   -1.699  18965
         656   1    6   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.309    0.047  18965
         657   1    6   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.294    0.119  18965
         658   1    6   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.674   -1.584  18965
         659   1    6   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.096   -2.230  18965
         660   1    6   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.497   -0.421  18965
         661   1    7   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.566    0.035  18965
         662   1    7   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.737   -2.744  18965
         663   1    7   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.337   -3.093  18965
         664   1    7   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.441   -5.041  18965
         665   1    7   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.253   -0.313  18965
         666   1    7   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.882   -0.171  18965
         667   1    7   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.567   -2.927  18965
         668   1    7   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.683   -5.538  18965
         669   1    7   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.335    0.036  18965
         670   1    7   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.008   -2.205  18965
         671   1    7   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.472    0.836  18965
         672   1    7   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.512    0.067  18965
         673   1    7   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.299   -2.538  18965
         674   1    7   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   33.020   -4.965  18965
         675   1    7   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.581    0.314  18965
         676   1    7   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.053   -0.219  18965
         677   1    7   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.840   -1.835  18965
         678   1    7   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.696   -2.097  18965
         679   1    7   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.411    0.097  18965
         680   1    7   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.062    0.128  18965
         681   1    7   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.815   -4.990  18965
         682   1    7   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.402   17.091  18965
         683   1    7   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.070   -0.516  18965
         684   1    7   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    4.977    0.285  18965
         685   1    7   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.596   -3.175  18965
         686   1    7   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.735   -6.818  18965
         687   1    7   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.829   -0.993  18965
         688   1    7   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.356   -0.746  18965
         689   1    7   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.419    0.770  18965
         690   1    7   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.424   -2.140  18965
         691   1    7   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.845    0.863  18965
         692   1    7   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.361   -0.125  18965
         693   1    7   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.753   -3.494  18965
         694   1    7   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   31.156   -4.695  18965
         695   1    7   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.950   -0.615  18965
         696   1    7   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.615    0.187  18965
         697   1    7   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.520   -2.738  18965
         698   1    7   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.071   -1.849  18965
         699   1    7   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.934   -0.967  18965
         700   1    7   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.221    0.039  18965
         701   1    7   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.870   -0.972  18965
         702   1    7   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.067   -2.855  18965
         703   1    7   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.156    0.407  18965
         704   1    7   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.672   -0.524  18965
         705   1    7   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.253   -2.212  18965
         706   1    7   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.668   -3.285  18965
         707   1    7   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.436   -0.020  18965
         708   1    7   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.238   -6.994  18965
         709   1    7   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.450   14.617  18965
         710   1    7   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.394   -1.120  18965
         711   1    7   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.418    0.401  18965
         712   1    7   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.997  -11.346  18965
         713   1    7   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.287    9.937  18965
         714   1    7   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.838   -0.060  18965
         715   1    7   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.639    0.290  18965
         716   1    7   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.640   -2.781  18965
         717   1    7   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.747   -2.688  18965
         718   1    7   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.433    0.365  18965
         719   1    7   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.916   -1.876  18965
         720   1    7   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.922   -1.200  18965
         721   1    7   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.798   -0.430  18965
         722   1    7   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.255    0.600  18965
         723   1    7   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.700   -5.653  18965
         724   1    7   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.915    0.851  18965
         725   1    7   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.548   -0.034  18965
         726   1    7   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.367   -3.055  18965
         727   1    7   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.864   -2.583  18965
         728   1    7   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.606    0.250  18965
         729   1    7   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.011   -0.299  18965
         730   1    7   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.048   -5.708  18965
         731   1    7   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.400   10.787  18965
         732   1    7   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.968   -0.985  18965
         733   1    7   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.645    0.019  18965
         734   1    7   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.815   -4.104  18965
         735   1    7   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.620   -2.390  18965
         736   1    7   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.268   -0.450  18965
         737   1    7   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.403    0.208  18965
         738   1    7   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.377   -2.591  18965
         739   1    7   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.174   -0.721  18965
         740   1    7   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.151   -0.631  18965
         741   1    7   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.061   -0.184  18965
         742   1    7   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.924    0.183  18965
         743   1    7   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.327   -4.199  18965
         744   1    7   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.487   -5.592  18965
         745   1    7   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.816   -0.082  18965
         746   1    7   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.455   -0.158  18965
         747   1    7   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.531   -2.602  18965
         748   1    7   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.218   -0.523  18965
         749   1    7   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.234    0.213  18965
         750   1    7   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.234   -2.483  18965
         751   1    7   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.404   -3.491  18965
         752   1    7   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.801   -0.327  18965
         753   1    7   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.642   -1.321  18965
         754   1    7   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.740   -0.430  18965
         755   1    7   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.858   -0.088  18965
         756   1    7   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.837   -0.557  18965
         757   1    7   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.163   -1.576  18965
         758   1    7   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.657    0.040  18965
         759   1    7   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.213    0.005  18965
         760   1    7   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.187   -6.371  18965
         761   1    7   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.218   13.825  18965
         762   1    7   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.212   -0.044  18965
         763   1    7   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.761    0.210  18965
         764   1    7   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.706   -0.892  18965
         765   1    7   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.303   -1.682  18965
         766   1    7   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.286    0.070  18965
         767   1    7   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.296    0.117  18965
         768   1    7   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.655   -1.565  18965
         769   1    7   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.142   -2.276  18965
         770   1    7   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.493   -0.417  18965
         771   1    8   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.569    0.032  18965
         772   1    8   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.733   -2.740  18965
         773   1    8   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.333   -3.089  18965
         774   1    8   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.451   -5.051  18965
         775   1    8   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.249   -0.309  18965
         776   1    8   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.884   -0.173  18965
         777   1    8   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.561   -2.921  18965
         778   1    8   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.701   -5.556  18965
         779   1    8   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.333    0.038  18965
         780   1    8   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.022   -2.219  18965
         781   1    8   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.478    0.830  18965
         782   1    8   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.511    0.068  18965
         783   1    8   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.298   -2.537  18965
         784   1    8   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   33.022   -4.966  18965
         785   1    8   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.583    0.312  18965
         786   1    8   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.047   -0.213  18965
         787   1    8   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.863   -1.858  18965
         788   1    8   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.659   -2.060  18965
         789   1    8   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.411    0.097  18965
         790   1    8   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.982    0.208  18965
         791   1    8   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.919   -5.094  18965
         792   1    8   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.503   16.989  18965
         793   1    8   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.047   -0.493  18965
         794   1    8   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    4.980    0.282  18965
         795   1    8   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.574   -3.152  18965
         796   1    8   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.836   -6.919  18965
         797   1    8   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.896   -1.060  18965
         798   1    8   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.445   -0.835  18965
         799   1    8   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.127    1.062  18965
         800   1    8   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.090   -1.806  18965
         801   1    8   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.882    0.826  18965
         802   1    8   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.385   -0.149  18965
         803   1    8   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.024   -3.765  18965
         804   1    8   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.997   -4.536  18965
         805   1    8   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.950   -0.615  18965
         806   1    8   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.590    0.212  18965
         807   1    8   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.558   -2.776  18965
         808   1    8   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.257   -2.035  18965
         809   1    8   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.938   -0.971  18965
         810   1    8   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.242    0.018  18965
         811   1    8   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.624   -0.726  18965
         812   1    8   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.126   -2.914  18965
         813   1    8   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.255    0.308  18965
         814   1    8   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.783   -0.635  18965
         815   1    8   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.200   -2.159  18965
         816   1    8   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.073   -3.690  18965
         817   1    8   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.433   -0.017  18965
         818   1    8   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.177   -6.933  18965
         819   1    8   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.480   14.585  18965
         820   1    8   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.391   -1.117  18965
         821   1    8   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.410    0.409  18965
         822   1    8   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.036  -11.385  18965
         823   1    8   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.275    9.949  18965
         824   1    8   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.845   -0.067  18965
         825   1    8   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.641    0.288  18965
         826   1    8   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.628   -2.769  18965
         827   1    8   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.753   -2.695  18965
         828   1    8   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.434    0.364  18965
         829   1    8   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.929   -1.889  18965
         830   1    8   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.898   -1.177  18965
         831   1    8   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.785   -0.417  18965
         832   1    8   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.337    0.518  18965
         833   1    8   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.636   -5.589  18965
         834   1    8   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.964    0.802  18965
         835   1    8   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.567   -0.053  18965
         836   1    8   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.369   -3.057  18965
         837   1    8   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.957   -2.676  18965
         838   1    8   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.682    0.174  18965
         839   1    8   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.005   -0.293  18965
         840   1    8   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.146   -5.806  18965
         841   1    8   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.550   10.637  18965
         842   1    8   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.958   -0.975  18965
         843   1    8   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.716   -0.052  18965
         844   1    8   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.623   -3.913  18965
         845   1    8   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.708   -2.478  18965
         846   1    8   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.255   -0.437  18965
         847   1    8   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.405    0.206  18965
         848   1    8   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.369   -2.583  18965
         849   1    8   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.176   -0.723  18965
         850   1    8   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.129   -0.609  18965
         851   1    8   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.076   -0.199  18965
         852   1    8   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.848    0.259  18965
         853   1    8   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.569   -4.441  18965
         854   1    8   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.537   -5.642  18965
         855   1    8   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.861   -0.127  18965
         856   1    8   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.408   -0.111  18965
         857   1    8   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.411   -2.482  18965
         858   1    8   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.624   -0.929  18965
         859   1    8   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.283    0.164  18965
         860   1    8   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.343   -2.592  18965
         861   1    8   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.570   -3.657  18965
         862   1    8   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.544   -0.070  18965
         863   1    8   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.662   -1.341  18965
         864   1    8   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.735   -0.425  18965
         865   1    8   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.859   -0.089  18965
         866   1    8   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.847   -0.566  18965
         867   1    8   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.177   -1.590  18965
         868   1    8   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.662    0.035  18965
         869   1    8   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.204    0.014  18965
         870   1    8   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.210   -6.394  18965
         871   1    8   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.223   13.820  18965
         872   1    8   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.214   -0.046  18965
         873   1    8   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.764    0.207  18965
         874   1    8   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.703   -0.889  18965
         875   1    8   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.299   -1.678  18965
         876   1    8   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.289    0.067  18965
         877   1    8   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.296    0.117  18965
         878   1    8   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.651   -1.561  18965
         879   1    8   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.151   -2.285  18965
         880   1    8   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.493   -0.417  18965
         881   1    9   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.417    0.184  18965
         882   1    9   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.967   -2.974  18965
         883   1    9   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.077   -2.833  18965
         884   1    9   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.345   -4.945  18965
         885   1    9   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.697    0.243  18965
         886   1    9   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.840   -0.129  18965
         887   1    9   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.858   -3.218  18965
         888   1    9   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.503   -5.359  18965
         889   1    9   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.364    0.007  18965
         890   1    9   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.918   -2.115  18965
         891   1    9   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.514    0.794  18965
         892   1    9   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.591   -0.012  18965
         893   1    9   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.110   -2.349  18965
         894   1    9   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.662   -4.607  18965
         895   1    9   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.625    0.270  18965
         896   1    9   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.035   -0.201  18965
         897   1    9   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.793   -1.788  18965
         898   1    9   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.687   -2.088  18965
         899   1    9   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.507    0.001  18965
         900   1    9   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.967    0.223  18965
         901   1    9   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.513   -5.688  18965
         902   1    9   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.115   17.378  18965
         903   1    9   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.877   -0.323  18965
         904   1    9   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.211    0.051  18965
         905   1    9   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.545   -3.124  18965
         906   1    9   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   45.048   -7.131  18965
         907   1    9   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.984   -1.148  18965
         908   1    9   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.420   -0.810  18965
         909   1    9   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   61.977    1.212  18965
         910   1    9   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   30.854   -1.570  18965
         911   1    9   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.872    0.836  18965
         912   1    9   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.372   -0.136  18965
         913   1    9   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.696   -3.437  18965
         914   1    9   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   31.277   -4.816  18965
         915   1    9   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.013   -0.678  18965
         916   1    9   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.615    0.187  18965
         917   1    9   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.505   -2.723  18965
         918   1    9   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.991   -1.769  18965
         919   1    9   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.879   -0.912  18965
         920   1    9   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.213    0.047  18965
         921   1    9   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.843   -0.945  18965
         922   1    9   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.002   -2.789  18965
         923   1    9   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.160    0.403  18965
         924   1    9   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.736   -0.588  18965
         925   1    9   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.263   -2.222  18965
         926   1    9   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.739   -3.356  18965
         927   1    9   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.431   -0.015  18965
         928   1    9   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.550   -7.306  18965
         929   1    9   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.587   14.479  18965
         930   1    9   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.407   -1.133  18965
         931   1    9   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.373    0.446  18965
         932   1    9   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.799  -11.148  18965
         933   1    9   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.437    9.787  18965
         934   1    9   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.625    0.153  18965
         935   1    9   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.580    0.349  18965
         936   1    9   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.378   -2.519  18965
         937   1    9   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.808   -2.748  18965
         938   1    9   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.437    0.361  18965
         939   1    9   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.925   -1.885  18965
         940   1    9   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.978   -1.257  18965
         941   1    9   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.689   -0.321  18965
         942   1    9   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.619    0.236  18965
         943   1    9   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.184   -5.137  18965
         944   1    9   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.808    0.959  18965
         945   1    9   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.552   -0.038  18965
         946   1    9   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.725   -3.413  18965
         947   1    9   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.911   -2.630  18965
         948   1    9   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.616    0.240  18965
         949   1    9   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.025   -0.313  18965
         950   1    9   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.990   -5.650  18965
         951   1    9   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.410   10.777  18965
         952   1    9   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.955   -0.972  18965
         953   1    9   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.715   -0.051  18965
         954   1    9   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.627   -3.916  18965
         955   1    9   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.758   -2.528  18965
         956   1    9   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.227   -0.409  18965
         957   1    9   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.381    0.230  18965
         958   1    9   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.253   -2.467  18965
         959   1    9   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.327   -0.874  18965
         960   1    9   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.166   -0.646  18965
         961   1    9   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.089   -0.212  18965
         962   1    9   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.847    0.260  18965
         963   1    9   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.607   -4.479  18965
         964   1    9   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.503   -5.608  18965
         965   1    9   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.891   -0.157  18965
         966   1    9   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.437   -0.140  18965
         967   1    9   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.469   -2.540  18965
         968   1    9   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.271   -0.576  18965
         969   1    9   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.162    0.285  18965
         970   1    9   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.569   -2.818  18965
         971   1    9   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.178   -3.265  18965
         972   1    9   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.825   -0.351  18965
         973   1    9   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.689   -1.368  18965
         974   1    9   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.703   -0.393  18965
         975   1    9   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.850   -0.080  18965
         976   1    9   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.965   -0.684  18965
         977   1    9   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.797   -2.210  18965
         978   1    9   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.712   -0.015  18965
         979   1    9   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.060    0.158  18965
         980   1    9   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   58.720   -5.904  18965
         981   1    9   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.392   13.651  18965
         982   1    9   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.118    0.050  18965
         983   1    9   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.771    0.200  18965
         984   1    9   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.651   -0.837  18965
         985   1    9   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.498   -1.877  18965
         986   1    9   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.329    0.027  18965
         987   1    9   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.303    0.110  18965
         988   1    9   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.504   -1.414  18965
         989   1    9   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.350   -2.484  18965
         990   1    9   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.489   -0.413  18965
         991   1   10   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.723   -0.122  18965
         992   1   10   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.821   -2.828  18965
         993   1   10   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.291   -3.046  18965
         994   1   10   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.473   -5.073  18965
         995   1   10   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.163   -0.223  18965
         996   1   10   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.888   -0.177  18965
         997   1   10   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.577   -2.937  18965
         998   1   10   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.704   -5.559  18965
         999   1   10   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.335    0.036  18965
        1000   1   10   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.978   -2.175  18965
        1001   1   10   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.495    0.813  18965
        1002   1   10   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.504    0.075  18965
        1003   1   10   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.152   -2.391  18965
        1004   1   10   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.692   -4.637  18965
        1005   1   10   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.614    0.281  18965
        1006   1   10   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.081   -0.247  18965
        1007   1   10   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.738   -1.733  18965
        1008   1   10   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.835   -2.236  18965
        1009   1   10   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.369    0.139  18965
        1010   1   10   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.105    0.085  18965
        1011   1   10   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.932   -5.107  18965
        1012   1   10   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.547   16.946  18965
        1013   1   10   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.096   -0.542  18965
        1014   1   10   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.134    0.128  18965
        1015   1   10   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.570   -3.149  18965
        1016   1   10   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.411   -5.494  18965
        1017   1   10   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.900   -1.064  18965
        1018   1   10   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.049   -0.439  18965
        1019   1   10   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.311   -0.122  18965
        1020   1   10   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.564   -2.280  18965
        1021   1   10   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.753    0.955  18965
        1022   1   10   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.265   -0.029  18965
        1023   1   10   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.558   -4.299  18965
        1024   1   10   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.304   -3.843  18965
        1025   1   10   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.900   -0.565  18965
        1026   1   10   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.607    0.195  18965
        1027   1   10   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.458   -2.676  18965
        1028   1   10   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.868   -2.646  18965
        1029   1   10   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.784   -0.817  18965
        1030   1   10   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.263   -0.003  18965
        1031   1   10   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.605   -0.708  18965
        1032   1   10   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.360   -3.148  18965
        1033   1   10   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.360    0.203  18965
        1034   1   10   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.696   -0.548  18965
        1035   1   10   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.231   -2.190  18965
        1036   1   10   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.018   -3.635  18965
        1037   1   10   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.431   -0.015  18965
        1038   1   10   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.204   -6.960  18965
        1039   1   10   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.442   14.624  18965
        1040   1   10   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.377   -1.103  18965
        1041   1   10   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.434    0.385  18965
        1042   1   10   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.002  -11.351  18965
        1043   1   10   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.303    9.921  18965
        1044   1   10   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.844   -0.066  18965
        1045   1   10   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.632    0.297  18965
        1046   1   10   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.689   -2.830  18965
        1047   1   10   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.736   -2.677  18965
        1048   1   10   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.436    0.362  18965
        1049   1   10   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.942   -1.902  18965
        1050   1   10   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.980   -1.259  18965
        1051   1   10   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.787   -0.419  18965
        1052   1   10   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.498    0.357  18965
        1053   1   10   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.471   -5.424  18965
        1054   1   10   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.905    0.861  18965
        1055   1   10   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.553   -0.039  18965
        1056   1   10   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.658   -3.346  18965
        1057   1   10   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.061   -2.780  18965
        1058   1   10   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.607    0.249  18965
        1059   1   10   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.038   -0.326  18965
        1060   1   10   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.017   -5.677  18965
        1061   1   10   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.429   10.758  18965
        1062   1   10   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.955   -0.972  18965
        1063   1   10   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.647    0.017  18965
        1064   1   10   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.756   -4.045  18965
        1065   1   10   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.474   -2.244  18965
        1066   1   10   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.268   -0.450  18965
        1067   1   10   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.393    0.218  18965
        1068   1   10   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.382   -2.596  18965
        1069   1   10   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.147   -0.694  18965
        1070   1   10   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.267   -0.746  18965
        1071   1   10   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.135   -0.258  18965
        1072   1   10   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.956    0.151  18965
        1073   1   10   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.459   -4.331  18965
        1074   1   10   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.347   -5.452  18965
        1075   1   10   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.741   -0.007  18965
        1076   1   10   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.424   -0.127  18965
        1077   1   10   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.149   -2.220  18965
        1078   1   10   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.296   -0.601  18965
        1079   1   10   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.270    0.177  18965
        1080   1   10   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.176   -2.425  18965
        1081   1   10   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.400   -3.486  18965
        1082   1   10   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.794   -0.320  18965
        1083   1   10   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.670   -1.349  18965
        1084   1   10   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.742   -0.432  18965
        1085   1   10   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.855   -0.085  18965
        1086   1   10   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.800   -0.519  18965
        1087   1   10   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.142   -1.555  18965
        1088   1   10   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.640    0.057  18965
        1089   1   10   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.193    0.025  18965
        1090   1   10   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.174   -6.358  18965
        1091   1   10   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.219   13.824  18965
        1092   1   10   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.197   -0.029  18965
        1093   1   10   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.758    0.213  18965
        1094   1   10   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.698   -0.884  18965
        1095   1   10   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.320   -1.699  18965
        1096   1   10   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.309    0.047  18965
        1097   1   10   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.336    0.077  18965
        1098   1   10   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.569   -1.479  18965
        1099   1   10   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.053   -2.187  18965
        1100   1   10   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.496   -0.420  18965
        1101   1   11   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.700   -0.099  18965
        1102   1   11   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.744   -2.751  18965
        1103   1   11   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.178   -2.934  18965
        1104   1   11   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.743   -5.343  18965
        1105   1   11   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.977   -0.037  18965
        1106   1   11   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.855   -0.144  18965
        1107   1   11   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.745   -3.105  18965
        1108   1   11   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.550   -5.405  18965
        1109   1   11   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.356    0.015  18965
        1110   1   11   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.885   -2.082  18965
        1111   1   11   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.486    0.822  18965
        1112   1   11   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.548    0.031  18965
        1113   1   11   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.121   -2.360  18965
        1114   1   11   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   31.927   -3.872  18965
        1115   1   11   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.655    0.240  18965
        1116   1   11   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.786    0.048  18965
        1117   1   11   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.275   -1.270  18965
        1118   1   11   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.081   -2.482  18965
        1119   1   11   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.466    0.042  18965
        1120   1   11   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.972    0.218  18965
        1121   1   11   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.858   -6.033  18965
        1122   1   11   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.044   17.449  18965
        1123   1   11   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.943   -0.389  18965
        1124   1   11   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.165    0.097  18965
        1125   1   11   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   53.166   -3.745  18965
        1126   1   11   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.867   -5.950  18965
        1127   1   11   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.954   -1.118  18965
        1128   1   11   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.139   -0.529  18965
        1129   1   11   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.059    0.131  18965
        1130   1   11   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.519   -2.235  18965
        1131   1   11   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.843    0.865  18965
        1132   1   11   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.339   -0.103  18965
        1133   1   11   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.297   -3.038  18965
        1134   1   11   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.444   -3.983  18965
        1135   1   11   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.900   -0.565  18965
        1136   1   11   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.847   -0.045  18965
        1137   1   11   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.451   -2.669  18965
        1138   1   11   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.756   -1.534  18965
        1139   1   11   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.052   -1.085  18965
        1140   1   11   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.153    0.107  18965
        1141   1   11   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.421   -1.523  18965
        1142   1   11   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.092   -2.880  18965
        1143   1   11   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.217    0.346  18965
        1144   1   11   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.660   -0.512  18965
        1145   1   11   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.312   -2.271  18965
        1146   1   11   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.649   -3.266  18965
        1147   1   11   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.444   -0.028  18965
        1148   1   11   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   59.982   -6.738  18965
        1149   1   11   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.368   14.698  18965
        1150   1   11   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.393   -1.119  18965
        1151   1   11   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.456    0.363  18965
        1152   1   11   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.956  -11.305  18965
        1153   1   11   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.289    9.935  18965
        1154   1   11   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.870   -0.092  18965
        1155   1   11   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.667    0.262  18965
        1156   1   11   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.491   -2.632  18965
        1157   1   11   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.765   -2.706  18965
        1158   1   11   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.423    0.375  18965
        1159   1   11   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   63.054   -2.014  18965
        1160   1   11   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.787   -1.066  18965
        1161   1   11   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.562   -0.194  18965
        1162   1   11   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.144    0.711  18965
        1163   1   11   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.898   -5.851  18965
        1164   1   11   .   1   1   19   19   LEU    H   H  19     8.766     8.766    8.087    0.679  18965
        1165   1   11   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.588   -0.074  18965
        1166   1   11   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.371   -3.059  18965
        1167   1   11   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.097   -2.816  18965
        1168   1   11   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.833    0.023  18965
        1169   1   11   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.315   -0.603  18965
        1170   1   11   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.009   -5.669  18965
        1171   1   11   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.774   10.413  18965
        1172   1   11   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.953   -0.970  18965
        1173   1   11   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.692   -0.028  18965
        1174   1   11   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.647   -3.936  18965
        1175   1   11   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.763   -2.533  18965
        1176   1   11   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.210   -0.392  18965
        1177   1   11   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.386    0.225  18965
        1178   1   11   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.132   -2.346  18965
        1179   1   11   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.226   -0.773  18965
        1180   1   11   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.207   -0.687  18965
        1181   1   11   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.196   -0.319  18965
        1182   1   11   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.827    0.280  18965
        1183   1   11   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.868   -4.740  18965
        1184   1   11   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.221   -5.326  18965
        1185   1   11   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.772   -0.038  18965
        1186   1   11   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.352   -0.055  18965
        1187   1   11   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.151   -2.222  18965
        1188   1   11   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.216   -0.521  18965
        1189   1   11   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.979    0.468  18965
        1190   1   11   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.714   -2.963  18965
        1191   1   11   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   40.389   -2.477  18965
        1192   1   11   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.611   -0.137  18965
        1193   1   11   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.134   -0.813  18965
        1194   1   11   .   1   1   28   28   GLY    H   H  28     8.310     8.310    9.125   -0.815  18965
        1195   1   11   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.773   -0.003  18965
        1196   1   11   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   57.212   -0.931  18965
        1197   1   11   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   41.447   -2.860  18965
        1198   1   11   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.342    0.355  18965
        1199   1   11   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    4.965    0.253  18965
        1200   1   11   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.170   -6.354  18965
        1201   1   11   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.088   13.954  18965
        1202   1   11   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.252   -0.084  18965
        1203   1   11   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.772    0.199  18965
        1204   1   11   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.720   -0.906  18965
        1205   1   11   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.168   -1.547  18965
        1206   1   11   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.309    0.047  18965
        1207   1   11   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.306    0.107  18965
        1208   1   11   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.681   -1.591  18965
        1209   1   11   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.071   -2.205  18965
        1210   1   11   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.507   -0.431  18965
        1211   1   12   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.419    0.182  18965
        1212   1   12   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.977   -2.984  18965
        1213   1   12   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.071   -2.827  18965
        1214   1   12   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.556   -5.156  18965
        1215   1   12   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.069   -0.130  18965
        1216   1   12   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.798   -0.087  18965
        1217   1   12   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   58.033   -3.393  18965
        1218   1   12   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.436   -5.291  18965
        1219   1   12   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.383   -0.012  18965
        1220   1   12   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.839   -2.036  18965
        1221   1   12   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.412    0.896  18965
        1222   1   12   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.513    0.066  18965
        1223   1   12   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.629   -2.868  18965
        1224   1   12   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   31.187   -3.132  18965
        1225   1   12   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.682    0.213  18965
        1226   1   12   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.914   -0.080  18965
        1227   1   12   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.037   -1.032  18965
        1228   1   12   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.383   -2.784  18965
        1229   1   12   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.519   -0.011  18965
        1230   1   12   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.986    0.204  18965
        1231   1   12   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   57.144   -6.319  18965
        1232   1   12   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.219   17.274  18965
        1233   1   12   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.934   -0.380  18965
        1234   1   12   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.256    0.006  18965
        1235   1   12   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.492   -3.071  18965
        1236   1   12   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   45.125   -7.208  18965
        1237   1   12   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.958   -1.122  18965
        1238   1   12   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.379   -0.769  18965
        1239   1   12   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.457    0.732  18965
        1240   1   12   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.587   -2.303  18965
        1241   1   12   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.863    0.845  18965
        1242   1   12   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.324   -0.088  18965
        1243   1   12   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   58.014   -3.756  18965
        1244   1   12   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.796   -4.335  18965
        1245   1   12   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.004   -0.669  18965
        1246   1   12   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.591    0.211  18965
        1247   1   12   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.492   -2.711  18965
        1248   1   12   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.043   -1.821  18965
        1249   1   12   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.064   -1.097  18965
        1250   1   12   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.224    0.036  18965
        1251   1   12   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.588   -0.690  18965
        1252   1   12   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.056   -2.844  18965
        1253   1   12   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.282    0.281  18965
        1254   1   12   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.799   -0.651  18965
        1255   1   12   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.204   -2.163  18965
        1256   1   12   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.177   -3.794  18965
        1257   1   12   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.444   -0.028  18965
        1258   1   12   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.513   -7.269  18965
        1259   1   12   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.736   14.330  18965
        1260   1   12   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.402   -1.128  18965
        1261   1   12   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.370    0.449  18965
        1262   1   12   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.816  -11.165  18965
        1263   1   12   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.429    9.795  18965
        1264   1   12   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.629    0.149  18965
        1265   1   12   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.581    0.348  18965
        1266   1   12   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.376   -2.517  18965
        1267   1   12   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.812   -2.753  18965
        1268   1   12   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.446    0.352  18965
        1269   1   12   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.893   -1.853  18965
        1270   1   12   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   30.036   -1.315  18965
        1271   1   12   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.780   -0.412  18965
        1272   1   12   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.465    0.390  18965
        1273   1   12   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.342   -5.295  18965
        1274   1   12   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.897    0.869  18965
        1275   1   12   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.558   -0.044  18965
        1276   1   12   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.503   -3.191  18965
        1277   1   12   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.705   -2.424  18965
        1278   1   12   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.681    0.175  18965
        1279   1   12   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.013   -0.301  18965
        1280   1   12   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.083   -5.743  18965
        1281   1   12   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.440   10.747  18965
        1282   1   12   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.987   -1.004  18965
        1283   1   12   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.647    0.017  18965
        1284   1   12   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.814   -4.103  18965
        1285   1   12   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.662   -2.432  18965
        1286   1   12   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.329   -0.511  18965
        1287   1   12   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.381    0.230  18965
        1288   1   12   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.253   -2.467  18965
        1289   1   12   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.312   -0.859  18965
        1290   1   12   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.268   -0.748  18965
        1291   1   12   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.140   -0.263  18965
        1292   1   12   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.957    0.150  18965
        1293   1   12   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.543   -4.415  18965
        1294   1   12   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.309   -5.414  18965
        1295   1   12   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.795   -0.061  18965
        1296   1   12   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.446   -0.149  18965
        1297   1   12   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.125   -2.196  18965
        1298   1   12   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.321   -0.626  18965
        1299   1   12   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.250    0.197  18965
        1300   1   12   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.605   -2.854  18965
        1301   1   12   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.184   -3.271  18965
        1302   1   12   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.830   -0.356  18965
        1303   1   12   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.699   -1.378  18965
        1304   1   12   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.747   -0.437  18965
        1305   1   12   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.780   -0.010  18965
        1306   1   12   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.969   -0.688  18965
        1307   1   12   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.809   -2.222  18965
        1308   1   12   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.724   -0.027  18965
        1309   1   12   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.037    0.181  18965
        1310   1   12   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   58.760   -5.944  18965
        1311   1   12   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.375   13.668  18965
        1312   1   12   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.110    0.058  18965
        1313   1   12   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.775    0.196  18965
        1314   1   12   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.691   -0.877  18965
        1315   1   12   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.493   -1.872  18965
        1316   1   12   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.357   -0.001  18965
        1317   1   12   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.302    0.111  18965
        1318   1   12   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.519   -1.429  18965
        1319   1   12   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.356   -2.490  18965
        1320   1   12   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.494   -0.418  18965
        1321   1   13   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.758   -0.157  18965
        1322   1   13   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.812   -2.819  18965
        1323   1   13   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.289   -3.045  18965
        1324   1   13   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.443   -5.043  18965
        1325   1   13   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.157   -0.217  18965
        1326   1   13   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.884   -0.173  18965
        1327   1   13   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.566   -2.926  18965
        1328   1   13   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.685   -5.540  18965
        1329   1   13   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.334    0.037  18965
        1330   1   13   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.984   -2.181  18965
        1331   1   13   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.474    0.834  18965
        1332   1   13   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.501    0.078  18965
        1333   1   13   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.133   -2.372  18965
        1334   1   13   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.703   -4.648  18965
        1335   1   13   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.606    0.289  18965
        1336   1   13   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.079   -0.245  18965
        1337   1   13   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.788   -1.783  18965
        1338   1   13   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.698   -2.099  18965
        1339   1   13   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.363    0.145  18965
        1340   1   13   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.054    0.136  18965
        1341   1   13   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.840   -5.015  18965
        1342   1   13   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.426   17.067  18965
        1343   1   13   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.060   -0.506  18965
        1344   1   13   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    4.966    0.296  18965
        1345   1   13   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.578   -3.157  18965
        1346   1   13   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.803   -6.886  18965
        1347   1   13   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.904   -1.068  18965
        1348   1   13   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.410   -0.799  18965
        1349   1   13   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   61.958    1.231  18965
        1350   1   13   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   30.863   -1.579  18965
        1351   1   13   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.848    0.860  18965
        1352   1   13   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.366   -0.130  18965
        1353   1   13   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.702   -3.443  18965
        1354   1   13   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   31.292   -4.831  18965
        1355   1   13   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.956   -0.621  18965
        1356   1   13   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.621    0.181  18965
        1357   1   13   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.489   -2.707  18965
        1358   1   13   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.087   -1.865  18965
        1359   1   13   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.907   -0.940  18965
        1360   1   13   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.226    0.034  18965
        1361   1   13   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.864   -0.966  18965
        1362   1   13   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.072   -2.860  18965
        1363   1   13   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.142    0.421  18965
        1364   1   13   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.704   -0.556  18965
        1365   1   13   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.240   -2.199  18965
        1366   1   13   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.674   -3.291  18965
        1367   1   13   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.437   -0.021  18965
        1368   1   13   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.231   -6.987  18965
        1369   1   13   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.447   14.619  18965
        1370   1   13   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.393   -1.119  18965
        1371   1   13   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.415    0.404  18965
        1372   1   13   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.010  -11.359  18965
        1373   1   13   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.282    9.942  18965
        1374   1   13   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.838   -0.060  18965
        1375   1   13   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.641    0.288  18965
        1376   1   13   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.630   -2.771  18965
        1377   1   13   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.748   -2.689  18965
        1378   1   13   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.434    0.364  18965
        1379   1   13   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.925   -1.885  18965
        1380   1   13   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.912   -1.191  18965
        1381   1   13   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.782   -0.414  18965
        1382   1   13   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.365    0.490  18965
        1383   1   13   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.553   -5.505  18965
        1384   1   13   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.947    0.819  18965
        1385   1   13   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.565   -0.051  18965
        1386   1   13   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.369   -3.057  18965
        1387   1   13   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.935   -2.654  18965
        1388   1   13   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.694    0.162  18965
        1389   1   13   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.006   -0.294  18965
        1390   1   13   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.139   -5.799  18965
        1391   1   13   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.577   10.610  18965
        1392   1   13   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.952   -0.969  18965
        1393   1   13   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.715   -0.051  18965
        1394   1   13   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.637   -3.926  18965
        1395   1   13   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.730   -2.500  18965
        1396   1   13   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.260   -0.442  18965
        1397   1   13   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.379    0.232  18965
        1398   1   13   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.255   -2.469  18965
        1399   1   13   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.312   -0.859  18965
        1400   1   13   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.123   -0.603  18965
        1401   1   13   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.075   -0.198  18965
        1402   1   13   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.848    0.259  18965
        1403   1   13   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.572   -4.444  18965
        1404   1   13   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.539   -5.644  18965
        1405   1   13   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.865   -0.131  18965
        1406   1   13   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.410   -0.113  18965
        1407   1   13   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.411   -2.482  18965
        1408   1   13   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.624   -0.929  18965
        1409   1   13   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.283    0.164  18965
        1410   1   13   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.353   -2.602  18965
        1411   1   13   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.553   -3.640  18965
        1412   1   13   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.548   -0.074  18965
        1413   1   13   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.656   -1.335  18965
        1414   1   13   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.737   -0.427  18965
        1415   1   13   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.856   -0.086  18965
        1416   1   13   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.855   -0.574  18965
        1417   1   13   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.156   -1.569  18965
        1418   1   13   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.669    0.028  18965
        1419   1   13   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.221   -0.003  18965
        1420   1   13   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.201   -6.385  18965
        1421   1   13   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.223   13.820  18965
        1422   1   13   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.221   -0.053  18965
        1423   1   13   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.788    0.182  18965
        1424   1   13   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.612   -0.798  18965
        1425   1   13   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.288   -1.667  18965
        1426   1   13   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.270    0.086  18965
        1427   1   13   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.306    0.107  18965
        1428   1   13   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.830   -1.740  18965
        1429   1   13   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.187   -2.321  18965
        1430   1   13   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.500   -0.424  18965
        1431   1   14   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.416    0.185  18965
        1432   1   14   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.970   -2.977  18965
        1433   1   14   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.072   -2.828  18965
        1434   1   14   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.379   -4.979  18965
        1435   1   14   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.703    0.237  18965
        1436   1   14   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.841   -0.130  18965
        1437   1   14   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.866   -3.226  18965
        1438   1   14   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.514   -5.369  18965
        1439   1   14   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.364    0.007  18965
        1440   1   14   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.924   -2.121  18965
        1441   1   14   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.536    0.772  18965
        1442   1   14   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.573    0.006  18965
        1443   1   14   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.198   -2.437  18965
        1444   1   14   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.893   -4.838  18965
        1445   1   14   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.632    0.263  18965
        1446   1   14   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.025   -0.191  18965
        1447   1   14   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.827   -1.822  18965
        1448   1   14   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.060   -2.461  18965
        1449   1   14   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.505    0.003  18965
        1450   1   14   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.024    0.166  18965
        1451   1   14   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.518   -5.693  18965
        1452   1   14   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   30.945   17.548  18965
        1453   1   14   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.882   -0.328  18965
        1454   1   14   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.228    0.034  18965
        1455   1   14   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.548   -3.127  18965
        1456   1   14   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   45.043   -7.126  18965
        1457   1   14   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.927   -1.091  18965
        1458   1   14   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.407   -0.797  18965
        1459   1   14   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.329    0.860  18965
        1460   1   14   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.539   -2.255  18965
        1461   1   14   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.866    0.842  18965
        1462   1   14   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.365   -0.129  18965
        1463   1   14   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.785   -3.526  18965
        1464   1   14   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   31.223   -4.762  18965
        1465   1   14   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.055   -0.720  18965
        1466   1   14   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.612    0.190  18965
        1467   1   14   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.521   -2.739  18965
        1468   1   14   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.983   -1.761  18965
        1469   1   14   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.905   -0.938  18965
        1470   1   14   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.211    0.049  18965
        1471   1   14   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.840   -0.943  18965
        1472   1   14   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   38.988   -2.776  18965
        1473   1   14   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.162    0.401  18965
        1474   1   14   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.727   -0.579  18965
        1475   1   14   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.265   -2.224  18965
        1476   1   14   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.733   -3.350  18965
        1477   1   14   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.431   -0.015  18965
        1478   1   14   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.549   -7.305  18965
        1479   1   14   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.581   14.485  18965
        1480   1   14   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.406   -1.132  18965
        1481   1   14   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.371    0.448  18965
        1482   1   14   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.806  -11.155  18965
        1483   1   14   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.436    9.789  18965
        1484   1   14   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.622    0.156  18965
        1485   1   14   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.580    0.349  18965
        1486   1   14   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.376   -2.517  18965
        1487   1   14   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.808   -2.749  18965
        1488   1   14   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.439    0.359  18965
        1489   1   14   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.865   -1.825  18965
        1490   1   14   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   30.044   -1.323  18965
        1491   1   14   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.745   -0.377  18965
        1492   1   14   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.597    0.258  18965
        1493   1   14   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.200   -5.152  18965
        1494   1   14   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.803    0.963  18965
        1495   1   14   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.551   -0.037  18965
        1496   1   14   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.727   -3.414  18965
        1497   1   14   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.908   -2.627  18965
        1498   1   14   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.607    0.249  18965
        1499   1   14   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.021   -0.309  18965
        1500   1   14   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.000   -5.660  18965
        1501   1   14   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.406   10.781  18965
        1502   1   14   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.956   -0.973  18965
        1503   1   14   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.645    0.019  18965
        1504   1   14   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.825   -4.114  18965
        1505   1   14   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.656   -2.426  18965
        1506   1   14   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.238   -0.420  18965
        1507   1   14   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.382    0.229  18965
        1508   1   14   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.246   -2.460  18965
        1509   1   14   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.322   -0.869  18965
        1510   1   14   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.255   -0.735  18965
        1511   1   14   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.133   -0.256  18965
        1512   1   14   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.961    0.146  18965
        1513   1   14   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.527   -4.399  18965
        1514   1   14   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.303   -5.408  18965
        1515   1   14   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.792   -0.058  18965
        1516   1   14   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.451   -0.154  18965
        1517   1   14   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.127   -2.198  18965
        1518   1   14   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.326   -0.631  18965
        1519   1   14   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.167    0.280  18965
        1520   1   14   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.593   -2.842  18965
        1521   1   14   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.155   -3.242  18965
        1522   1   14   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.834   -0.360  18965
        1523   1   14   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.665   -1.344  18965
        1524   1   14   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.719   -0.409  18965
        1525   1   14   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.846   -0.076  18965
        1526   1   14   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.929   -0.648  18965
        1527   1   14   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.736   -2.150  18965
        1528   1   14   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.715   -0.018  18965
        1529   1   14   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.066    0.152  18965
        1530   1   14   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   58.725   -5.909  18965
        1531   1   14   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.385   13.658  18965
        1532   1   14   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.116    0.052  18965
        1533   1   14   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.770    0.201  18965
        1534   1   14   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.644   -0.830  18965
        1535   1   14   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.492   -1.871  18965
        1536   1   14   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.326    0.030  18965
        1537   1   14   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.303    0.110  18965
        1538   1   14   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.516   -1.426  18965
        1539   1   14   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.339   -2.473  18965
        1540   1   14   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.489   -0.413  18965
        1541   1   15   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.573    0.028  18965
        1542   1   15   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.714   -2.720  18965
        1543   1   15   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.319   -3.075  18965
        1544   1   15   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.425   -5.025  18965
        1545   1   15   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.243   -0.303  18965
        1546   1   15   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.885   -0.174  18965
        1547   1   15   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.573   -2.933  18965
        1548   1   15   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.704   -5.559  18965
        1549   1   15   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.335    0.036  18965
        1550   1   15   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.986   -2.183  18965
        1551   1   15   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.516    0.792  18965
        1552   1   15   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.511    0.068  18965
        1553   1   15   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.333   -2.572  18965
        1554   1   15   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   33.070   -5.015  18965
        1555   1   15   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.584    0.311  18965
        1556   1   15   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.714    0.120  18965
        1557   1   15   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   56.061   -2.056  18965
        1558   1   15   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.644   -2.045  18965
        1559   1   15   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.411    0.097  18965
        1560   1   15   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.065    0.125  18965
        1561   1   15   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.888   -5.062  18965
        1562   1   15   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.331   17.162  18965
        1563   1   15   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.037   -0.483  18965
        1564   1   15   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.094    0.168  18965
        1565   1   15   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.822   -3.401  18965
        1566   1   15   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.142   -6.225  18965
        1567   1   15   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.967   -1.131  18965
        1568   1   15   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.138   -0.528  18965
        1569   1   15   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.288   -0.099  18965
        1570   1   15   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.962   -2.678  18965
        1571   1   15   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.905    0.803  18965
        1572   1   15   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.304   -0.068  18965
        1573   1   15   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.591   -3.332  18965
        1574   1   15   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   29.979   -3.518  18965
        1575   1   15   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.821   -0.486  18965
        1576   1   15   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.808   -0.006  18965
        1577   1   15   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.392   -2.610  18965
        1578   1   15   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.550   -1.328  18965
        1579   1   15   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.056   -1.089  18965
        1580   1   15   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.144    0.116  18965
        1581   1   15   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.435   -1.537  18965
        1582   1   15   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.100   -2.888  18965
        1583   1   15   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.205    0.358  18965
        1584   1   15   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.743   -0.595  18965
        1585   1   15   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.235   -2.194  18965
        1586   1   15   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.673   -3.290  18965
        1587   1   15   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.434   -0.018  18965
        1588   1   15   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.195   -6.951  18965
        1589   1   15   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.358   14.708  18965
        1590   1   15   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.390   -1.116  18965
        1591   1   15   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.419    0.400  18965
        1592   1   15   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.019  -11.368  18965
        1593   1   15   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.281    9.943  18965
        1594   1   15   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.843   -0.065  18965
        1595   1   15   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.644    0.285  18965
        1596   1   15   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.617   -2.758  18965
        1597   1   15   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.741   -2.682  18965
        1598   1   15   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.429    0.369  18965
        1599   1   15   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.936   -1.896  18965
        1600   1   15   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.905   -1.184  18965
        1601   1   15   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.779   -0.411  18965
        1602   1   15   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.374    0.480  18965
        1603   1   15   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.555   -5.508  18965
        1604   1   15   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.966    0.800  18965
        1605   1   15   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.566   -0.052  18965
        1606   1   15   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.338   -3.026  18965
        1607   1   15   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.942   -2.661  18965
        1608   1   15   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.675    0.181  18965
        1609   1   15   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.186   -0.474  18965
        1610   1   15   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.060   -5.720  18965
        1611   1   15   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.655   10.532  18965
        1612   1   15   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.952   -0.969  18965
        1613   1   15   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.646    0.018  18965
        1614   1   15   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.788   -4.077  18965
        1615   1   15   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.646   -2.416  18965
        1616   1   15   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.336   -0.518  18965
        1617   1   15   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.383    0.228  18965
        1618   1   15   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.430   -2.644  18965
        1619   1   15   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.156   -0.703  18965
        1620   1   15   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.285   -0.765  18965
        1621   1   15   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.145   -0.268  18965
        1622   1   15   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.950    0.157  18965
        1623   1   15   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.446   -4.318  18965
        1624   1   15   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.328   -5.433  18965
        1625   1   15   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.722    0.012  18965
        1626   1   15   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.402   -0.105  18965
        1627   1   15   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.090   -2.161  18965
        1628   1   15   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.188   -0.493  18965
        1629   1   15   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.956    0.491  18965
        1630   1   15   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.475   -2.724  18965
        1631   1   15   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.023   -3.111  18965
        1632   1   15   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.724   -0.250  18965
        1633   1   15   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.526   -1.206  18965
        1634   1   15   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.795   -0.485  18965
        1635   1   15   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.754    0.016  18965
        1636   1   15   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.909   -0.628  18965
        1637   1   15   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.590   -2.003  18965
        1638   1   15   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.632    0.065  18965
        1639   1   15   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.246   -0.028  18965
        1640   1   15   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.029   -6.213  18965
        1641   1   15   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.276   13.767  18965
        1642   1   15   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.197   -0.029  18965
        1643   1   15   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.765    0.206  18965
        1644   1   15   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.722   -0.908  18965
        1645   1   15   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.328   -1.707  18965
        1646   1   15   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.265    0.091  18965
        1647   1   15   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.296    0.117  18965
        1648   1   15   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.639   -1.549  18965
        1649   1   15   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.190   -2.324  18965
        1650   1   15   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.497   -0.421  18965
        1651   1   16   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.517    0.084  18965
        1652   1   16   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.839   -2.846  18965
        1653   1   16   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.414   -3.170  18965
        1654   1   16   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.837   -5.437  18965
        1655   1   16   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.866    0.074  18965
        1656   1   16   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.849   -0.138  18965
        1657   1   16   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.822   -3.182  18965
        1658   1   16   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.466   -5.321  18965
        1659   1   16   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.384   -0.013  18965
        1660   1   16   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.801   -1.998  18965
        1661   1   16   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.438    0.870  18965
        1662   1   16   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.492    0.087  18965
        1663   1   16   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.610   -2.849  18965
        1664   1   16   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   31.685   -3.630  18965
        1665   1   16   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.595    0.300  18965
        1666   1   16   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.607    0.227  18965
        1667   1   16   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.874   -1.869  18965
        1668   1   16   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.890   -2.291  18965
        1669   1   16   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.395    0.113  18965
        1670   1   16   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.001    0.189  18965
        1671   1   16   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.920   -5.095  18965
        1672   1   16   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.288   17.205  18965
        1673   1   16   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.035   -0.481  18965
        1674   1   16   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.229    0.033  18965
        1675   1   16   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   53.098   -3.677  18965
        1676   1   16   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.359   -6.442  18965
        1677   1   16   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.998   -1.162  18965
        1678   1   16   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.161   -0.551  18965
        1679   1   16   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.049    0.140  18965
        1680   1   16   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.810   -2.526  18965
        1681   1   16   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.916    0.792  18965
        1682   1   16   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.351   -0.115  18965
        1683   1   16   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.525   -3.266  18965
        1684   1   16   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.278   -3.817  18965
        1685   1   16   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.126   -0.791  18965
        1686   1   16   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.799    0.003  18965
        1687   1   16   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.371   -2.590  18965
        1688   1   16   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.601   -1.379  18965
        1689   1   16   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.076   -1.109  18965
        1690   1   16   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.166    0.094  18965
        1691   1   16   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.149   -1.251  18965
        1692   1   16   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.071   -2.859  18965
        1693   1   16   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.292    0.271  18965
        1694   1   16   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.855   -0.707  18965
        1695   1   16   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.223   -2.182  18965
        1696   1   16   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.139   -3.756  18965
        1697   1   16   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.459   -0.043  18965
        1698   1   16   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.468   -7.224  18965
        1699   1   16   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.804   14.262  18965
        1700   1   16   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.424   -1.150  18965
        1701   1   16   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.423    0.396  18965
        1702   1   16   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   61.046  -11.395  18965
        1703   1   16   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.437    9.787  18965
        1704   1   16   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.896   -0.118  18965
        1705   1   16   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.643    0.286  18965
        1706   1   16   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.659   -2.800  18965
        1707   1   16   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.763   -2.704  18965
        1708   1   16   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.442    0.356  18965
        1709   1   16   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.895   -1.855  18965
        1710   1   16   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   30.014   -1.293  18965
        1711   1   16   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.763   -0.395  18965
        1712   1   16   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.477    0.378  18965
        1713   1   16   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.280   -5.233  18965
        1714   1   16   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.821    0.945  18965
        1715   1   16   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.558   -0.044  18965
        1716   1   16   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.737   -3.425  18965
        1717   1   16   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.001   -2.720  18965
        1718   1   16   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.675    0.181  18965
        1719   1   16   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.100   -0.388  18965
        1720   1   16   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.106   -5.766  18965
        1721   1   16   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.410   10.777  18965
        1722   1   16   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.975   -0.992  18965
        1723   1   16   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.722   -0.058  18965
        1724   1   16   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.589   -3.878  18965
        1725   1   16   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.759   -2.529  18965
        1726   1   16   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.268   -0.450  18965
        1727   1   16   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.388    0.223  18965
        1728   1   16   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.312   -2.526  18965
        1729   1   16   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.162   -0.709  18965
        1730   1   16   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.281   -0.761  18965
        1731   1   16   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.115   -0.238  18965
        1732   1   16   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.801    0.306  18965
        1733   1   16   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.598   -4.470  18965
        1734   1   16   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.231   -5.336  18965
        1735   1   16   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.834   -0.100  18965
        1736   1   16   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.426   -0.129  18965
        1737   1   16   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.164   -2.235  18965
        1738   1   16   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.154   -0.459  18965
        1739   1   16   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.141    0.306  18965
        1740   1   16   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.019   -2.268  18965
        1741   1   16   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.098   -3.185  18965
        1742   1   16   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.520   -0.046  18965
        1743   1   16   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.664   -1.343  18965
        1744   1   16   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.837   -0.527  18965
        1745   1   16   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.699    0.071  18965
        1746   1   16   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.939   -0.658  18965
        1747   1   16   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.571   -1.984  18965
        1748   1   16   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.714   -0.017  18965
        1749   1   16   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.044    0.174  18965
        1750   1   16   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   58.604   -5.788  18965
        1751   1   16   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.367   13.676  18965
        1752   1   16   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.106    0.062  18965
        1753   1   16   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.773    0.198  18965
        1754   1   16   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.658   -0.844  18965
        1755   1   16   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.481   -1.860  18965
        1756   1   16   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.376   -0.020  18965
        1757   1   16   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.298    0.115  18965
        1758   1   16   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.563   -1.473  18965
        1759   1   16   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.201   -2.335  18965
        1760   1   16   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.503   -0.427  18965
        1761   1   17   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.425    0.176  18965
        1762   1   17   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.971   -2.978  18965
        1763   1   17   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.089   -2.845  18965
        1764   1   17   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.077   -4.677  18965
        1765   1   17   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.769    0.171  18965
        1766   1   17   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.867   -0.156  18965
        1767   1   17   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.575   -2.935  18965
        1768   1   17   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.861   -5.716  18965
        1769   1   17   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.292    0.079  18965
        1770   1   17   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.087   -2.284  18965
        1771   1   17   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.476    0.832  18965
        1772   1   17   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.513    0.066  18965
        1773   1   17   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.303   -2.542  18965
        1774   1   17   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.946   -4.891  18965
        1775   1   17   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.601    0.294  18965
        1776   1   17   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    5.123   -0.289  18965
        1777   1   17   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.670   -1.665  18965
        1778   1   17   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.828   -2.229  18965
        1779   1   17   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.412    0.096  18965
        1780   1   17   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.105    0.085  18965
        1781   1   17   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.777   -4.952  18965
        1782   1   17   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.395   17.098  18965
        1783   1   17   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.116   -0.562  18965
        1784   1   17   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.115    0.147  18965
        1785   1   17   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.868   -3.447  18965
        1786   1   17   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.991   -7.074  18965
        1787   1   17   .   1   1    9    9   ASP    H   H   9     7.836     7.836    8.800   -0.964  18965
        1788   1   17   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.233   -0.623  18965
        1789   1   17   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.621    0.568  18965
        1790   1   17   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.305   -2.021  18965
        1791   1   17   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.841    0.867  18965
        1792   1   17   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.366   -0.130  18965
        1793   1   17   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.806   -3.547  18965
        1794   1   17   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.836   -4.375  18965
        1795   1   17   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.989   -0.654  18965
        1796   1   17   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.597    0.205  18965
        1797   1   17   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.635   -2.853  18965
        1798   1   17   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   41.015   -1.793  18965
        1799   1   17   .   1   1   12   12   PHE    H   H  12     6.967     6.967    7.994   -1.027  18965
        1800   1   17   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.217    0.043  18965
        1801   1   17   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   49.880   -0.982  18965
        1802   1   17   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.012   -2.800  18965
        1803   1   17   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.199    0.364  18965
        1804   1   17   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.636   -0.488  18965
        1805   1   17   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.270   -2.229  18965
        1806   1   17   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.666   -3.283  18965
        1807   1   17   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.426   -0.010  18965
        1808   1   17   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.180   -6.936  18965
        1809   1   17   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.265   14.802  18965
        1810   1   17   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.370   -1.096  18965
        1811   1   17   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.380    0.439  18965
        1812   1   17   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.720  -11.069  18965
        1813   1   17   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.266    9.958  18965
        1814   1   17   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.586    0.192  18965
        1815   1   17   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.576    0.353  18965
        1816   1   17   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.362   -2.503  18965
        1817   1   17   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.789   -2.730  18965
        1818   1   17   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.430    0.368  18965
        1819   1   17   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.972   -1.932  18965
        1820   1   17   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.883   -1.162  18965
        1821   1   17   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.719   -0.351  18965
        1822   1   17   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.505    0.350  18965
        1823   1   17   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.372   -5.325  18965
        1824   1   17   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.894    0.872  18965
        1825   1   17   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.562   -0.048  18965
        1826   1   17   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.599   -3.287  18965
        1827   1   17   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.076   -2.795  18965
        1828   1   17   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.550    0.306  18965
        1829   1   17   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.103   -0.391  18965
        1830   1   17   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.935   -5.595  18965
        1831   1   17   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.561   10.626  18965
        1832   1   17   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.953   -0.970  18965
        1833   1   17   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.724   -0.061  18965
        1834   1   17   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.567   -3.856  18965
        1835   1   17   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.625   -2.395  18965
        1836   1   17   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.336   -0.518  18965
        1837   1   17   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.393    0.218  18965
        1838   1   17   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.391   -2.605  18965
        1839   1   17   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.153   -0.700  18965
        1840   1   17   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.180   -0.660  18965
        1841   1   17   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.086   -0.209  18965
        1842   1   17   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.851    0.256  18965
        1843   1   17   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.506   -4.378  18965
        1844   1   17   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.550   -5.655  18965
        1845   1   17   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.823   -0.089  18965
        1846   1   17   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.417   -0.120  18965
        1847   1   17   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.522   -2.593  18965
        1848   1   17   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.310   -0.615  18965
        1849   1   17   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.260    0.187  18965
        1850   1   17   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.132   -2.381  18965
        1851   1   17   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.507   -3.594  18965
        1852   1   17   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.794   -0.320  18965
        1853   1   17   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.628   -1.307  18965
        1854   1   17   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.756   -0.446  18965
        1855   1   17   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.922   -0.152  18965
        1856   1   17   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.758   -0.477  18965
        1857   1   17   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.167   -1.580  18965
        1858   1   17   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.656    0.041  18965
        1859   1   17   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.205    0.013  18965
        1860   1   17   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.183   -6.367  18965
        1861   1   17   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.212   13.832  18965
        1862   1   17   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.171   -0.003  18965
        1863   1   17   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.759    0.212  18965
        1864   1   17   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.752   -0.938  18965
        1865   1   17   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.337   -1.716  18965
        1866   1   17   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.273    0.083  18965
        1867   1   17   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.299    0.114  18965
        1868   1   17   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.624   -1.534  18965
        1869   1   17   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.259   -2.393  18965
        1870   1   17   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.491   -0.415  18965
        1871   1   18   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.436    0.165  18965
        1872   1   18   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.966   -2.973  18965
        1873   1   18   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.079   -2.835  18965
        1874   1   18   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.099   -4.699  18965
        1875   1   18   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.818    0.122  18965
        1876   1   18   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.866   -0.155  18965
        1877   1   18   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.676   -3.036  18965
        1878   1   18   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.814   -5.669  18965
        1879   1   18   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.310    0.061  18965
        1880   1   18   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   44.997   -2.194  18965
        1881   1   18   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.588    0.720  18965
        1882   1   18   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.548    0.031  18965
        1883   1   18   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.262   -2.501  18965
        1884   1   18   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   32.383   -4.329  18965
        1885   1   18   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.635    0.260  18965
        1886   1   18   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.675    0.159  18965
        1887   1   18   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.224   -1.219  18965
        1888   1   18   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.006   -2.407  18965
        1889   1   18   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.524   -0.016  18965
        1890   1   18   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.995    0.195  18965
        1891   1   18   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.821   -5.996  18965
        1892   1   18   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.029   17.464  18965
        1893   1   18   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.956   -0.402  18965
        1894   1   18   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.100    0.162  18965
        1895   1   18   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.887   -3.466  18965
        1896   1   18   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   43.710   -5.793  18965
        1897   1   18   .   1   1    9    9   ASP    H   H   9     7.836     7.836    9.026   -1.190  18965
        1898   1   18   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.152   -0.542  18965
        1899   1   18   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.316    0.873  18965
        1900   1   18   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.010   -1.726  18965
        1901   1   18   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.860    0.848  18965
        1902   1   18   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.314   -0.078  18965
        1903   1   18   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.371   -3.112  18965
        1904   1   18   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.424   -3.963  18965
        1905   1   18   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.848   -0.513  18965
        1906   1   18   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.824   -0.022  18965
        1907   1   18   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.405   -2.623  18965
        1908   1   18   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.738   -1.516  18965
        1909   1   18   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.033   -1.066  18965
        1910   1   18   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.149    0.111  18965
        1911   1   18   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.411   -1.513  18965
        1912   1   18   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.041   -2.829  18965
        1913   1   18   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.225    0.338  18965
        1914   1   18   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.692   -0.544  18965
        1915   1   18   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.252   -2.211  18965
        1916   1   18   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   32.668   -3.285  18965
        1917   1   18   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.432   -0.016  18965
        1918   1   18   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.115   -6.871  18965
        1919   1   18   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.262   14.804  18965
        1920   1   18   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.357   -1.083  18965
        1921   1   18   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.392    0.427  18965
        1922   1   18   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.678  -11.027  18965
        1923   1   18   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.269    9.955  18965
        1924   1   18   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.576    0.202  18965
        1925   1   18   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.578    0.351  18965
        1926   1   18   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.338   -2.479  18965
        1927   1   18   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.784   -2.725  18965
        1928   1   18   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.430    0.368  18965
        1929   1   18   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.939   -1.899  18965
        1930   1   18   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.899   -1.178  18965
        1931   1   18   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.792   -0.424  18965
        1932   1   18   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.461    0.394  18965
        1933   1   18   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.411   -5.364  18965
        1934   1   18   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.926    0.840  18965
        1935   1   18   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.574   -0.060  18965
        1936   1   18   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.576   -3.264  18965
        1937   1   18   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.174   -2.893  18965
        1938   1   18   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.559    0.297  18965
        1939   1   18   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.336   -0.624  18965
        1940   1   18   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.815   -5.475  18965
        1941   1   18   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.721   10.466  18965
        1942   1   18   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.928   -0.945  18965
        1943   1   18   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.710   -0.046  18965
        1944   1   18   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.623   -3.912  18965
        1945   1   18   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.813   -2.583  18965
        1946   1   18   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.276   -0.458  18965
        1947   1   18   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.385    0.226  18965
        1948   1   18   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.299   -2.513  18965
        1949   1   18   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.194   -0.741  18965
        1950   1   18   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.242   -0.722  18965
        1951   1   18   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.184   -0.307  18965
        1952   1   18   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.844    0.263  18965
        1953   1   18   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.713   -4.585  18965
        1954   1   18   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.349   -5.454  18965
        1955   1   18   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.786   -0.052  18965
        1956   1   18   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.355   -0.058  18965
        1957   1   18   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.030   -2.101  18965
        1958   1   18   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.148   -0.453  18965
        1959   1   18   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.923    0.524  18965
        1960   1   18   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.630   -2.879  18965
        1961   1   18   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   40.904   -2.991  18965
        1962   1   18   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.704   -0.230  18965
        1963   1   18   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.361   -1.040  18965
        1964   1   18   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.880   -0.570  18965
        1965   1   18   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.731    0.039  18965
        1966   1   18   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   57.151   -0.870  18965
        1967   1   18   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   41.315   -2.728  18965
        1968   1   18   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.554    0.143  18965
        1969   1   18   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.128    0.090  18965
        1970   1   18   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.130   -6.314  18965
        1971   1   18   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.185   13.858  18965
        1972   1   18   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.200   -0.032  18965
        1973   1   18   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.761    0.210  18965
        1974   1   18   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.730   -0.916  18965
        1975   1   18   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.356   -1.735  18965
        1976   1   18   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.263    0.093  18965
        1977   1   18   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.300    0.113  18965
        1978   1   18   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.592   -1.502  18965
        1979   1   18   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.257   -2.391  18965
        1980   1   18   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.496   -0.420  18965
        1981   1   19   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.445    0.156  18965
        1982   1   19   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.967   -2.974  18965
        1983   1   19   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.076   -2.832  18965
        1984   1   19   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.122   -4.722  18965
        1985   1   19   .   1   1    3    3   GLY    H   H   3     7.940     7.940    7.849    0.091  18965
        1986   1   19   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.872   -0.161  18965
        1987   1   19   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.579   -2.939  18965
        1988   1   19   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.893   -5.748  18965
        1989   1   19   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.294    0.077  18965
        1990   1   19   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.059   -2.256  18965
        1991   1   19   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.527    0.781  18965
        1992   1   19   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.509    0.070  18965
        1993   1   19   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.335   -2.574  18965
        1994   1   19   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   33.004   -4.949  18965
        1995   1   19   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.613    0.282  18965
        1996   1   19   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.760    0.074  18965
        1997   1   19   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   56.019   -2.014  18965
        1998   1   19   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   29.560   -1.961  18965
        1999   1   19   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.416    0.092  18965
        2000   1   19   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    5.002    0.188  18965
        2001   1   19   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   55.942   -5.117  18965
        2002   1   19   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.297   17.197  18965
        2003   1   19   .   1   1    8    8   CYS    H   H   8     8.554     8.554    9.041   -0.487  18965
        2004   1   19   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.104    0.158  18965
        2005   1   19   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   52.783   -3.362  18965
        2006   1   19   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.154   -6.237  18965
        2007   1   19   .   1   1    9    9   ASP    H   H   9     7.836     7.836    9.013   -1.177  18965
        2008   1   19   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.123   -0.513  18965
        2009   1   19   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   62.990    0.199  18965
        2010   1   19   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.710   -2.426  18965
        2011   1   19   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.950    0.758  18965
        2012   1   19   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.304   -0.068  18965
        2013   1   19   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.668   -3.409  18965
        2014   1   19   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.200   -3.739  18965
        2015   1   19   .   1   1   11   11   GLU    H   H  11     7.335     7.335    8.104   -0.769  18965
        2016   1   19   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.782    0.020  18965
        2017   1   19   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.263   -2.481  18965
        2018   1   19   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.684   -1.462  18965
        2019   1   19   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.005   -1.038  18965
        2020   1   19   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.150    0.110  18965
        2021   1   19   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.128   -1.230  18965
        2022   1   19   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.035   -2.823  18965
        2023   1   19   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.278    0.285  18965
        2024   1   19   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.845   -0.697  18965
        2025   1   19   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.180   -2.139  18965
        2026   1   19   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.083   -3.700  18965
        2027   1   19   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.415    0.001  18965
        2028   1   19   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.120   -6.876  18965
        2029   1   19   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.275   14.791  18965
        2030   1   19   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.364   -1.090  18965
        2031   1   19   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.374    0.445  18965
        2032   1   19   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.737  -11.086  18965
        2033   1   19   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.249    9.975  18965
        2034   1   19   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.580    0.198  18965
        2035   1   19   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.578    0.351  18965
        2036   1   19   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.341   -2.482  18965
        2037   1   19   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.797   -2.738  18965
        2038   1   19   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.436    0.362  18965
        2039   1   19   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.959   -1.919  18965
        2040   1   19   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.911   -1.190  18965
        2041   1   19   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.815   -0.447  18965
        2042   1   19   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.346    0.509  18965
        2043   1   19   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.568   -5.521  18965
        2044   1   19   .   1   1   19   19   LEU    H   H  19     8.766     8.766    8.009    0.757  18965
        2045   1   19   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.574   -0.060  18965
        2046   1   19   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.291   -2.979  18965
        2047   1   19   .   1   1   20   20   THR   CB   C  20    68.281    68.281   70.926   -2.645  18965
        2048   1   19   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.652    0.204  18965
        2049   1   19   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.127   -0.415  18965
        2050   1   19   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   58.036   -5.696  18965
        2051   1   19   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.601   10.586  18965
        2052   1   19   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.972   -0.989  18965
        2053   1   19   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.730   -0.066  18965
        2054   1   19   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.537   -3.826  18965
        2055   1   19   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.685   -2.455  18965
        2056   1   19   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.307   -0.489  18965
        2057   1   19   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.373    0.238  18965
        2058   1   19   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.480   -2.694  18965
        2059   1   19   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.138   -0.685  18965
        2060   1   19   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.231   -0.711  18965
        2061   1   19   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.096   -0.219  18965
        2062   1   19   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.843    0.264  18965
        2063   1   19   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   52.495   -4.367  18965
        2064   1   19   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   41.502   -5.607  18965
        2065   1   19   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.786   -0.052  18965
        2066   1   19   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.393   -0.096  18965
        2067   1   19   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   63.442   -2.513  18965
        2068   1   19   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.158   -0.463  18965
        2069   1   19   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    4.972    0.475  18965
        2070   1   19   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.399   -2.648  18965
        2071   1   19   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.069   -3.156  18965
        2072   1   19   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.720   -0.246  18965
        2073   1   19   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.504   -1.183  18965
        2074   1   19   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.810   -0.500  18965
        2075   1   19   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.766    0.004  18965
        2076   1   19   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   56.868   -0.587  18965
        2077   1   19   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   40.405   -1.818  18965
        2078   1   19   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.657    0.040  18965
        2079   1   19   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.187    0.031  18965
        2080   1   19   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.232   -6.416  18965
        2081   1   19   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.205   13.838  18965
        2082   1   19   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.196   -0.028  18965
        2083   1   19   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.761    0.210  18965
        2084   1   19   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.773   -0.959  18965
        2085   1   19   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.353   -1.732  18965
        2086   1   19   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.263    0.093  18965
        2087   1   19   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.302    0.111  18965
        2088   1   19   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.639   -1.550  18965
        2089   1   19   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.265   -2.399  18965
        2090   1   19   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.497   -0.421  18965
        2091   1   20   .   1   1    2    2   PRO   HA   H   2     4.601     4.601    4.475    0.126  18965
        2092   1   20   .   1   1    2    2   PRO   CA   C   2    59.993    59.993   62.959   -2.966  18965
        2093   1   20   .   1   1    2    2   PRO   CB   C   2    30.244    30.244   33.143   -2.899  18965
        2094   1   20   .   1   1    3    3   GLY   CA   C   3    39.400    39.400   44.313   -4.913  18965
        2095   1   20   .   1   1    3    3   GLY    H   H   3     7.940     7.940    8.055   -0.115  18965
        2096   1   20   .   1   1    4    4   GLU   HA   H   4     3.711     3.711    3.878   -0.167  18965
        2097   1   20   .   1   1    4    4   GLU   CA   C   4    54.640    54.640   57.625   -2.985  18965
        2098   1   20   .   1   1    4    4   GLU   CB   C   4    24.145    24.145   29.839   -5.694  18965
        2099   1   20   .   1   1    4    4   GLU    H   H   4     8.371     8.371    8.309    0.062  18965
        2100   1   20   .   1   1    5    5   GLY   CA   C   5    42.803    42.803   45.076   -2.273  18965
        2101   1   20   .   1   1    5    5   GLY    H   H   5     9.308     9.308    8.579    0.729  18965
        2102   1   20   .   1   1    6    6   GLU   HA   H   6     4.579     4.579    4.585   -0.006  18965
        2103   1   20   .   1   1    6    6   GLU   CA   C   6    51.761    51.761   54.197   -2.436  18965
        2104   1   20   .   1   1    6    6   GLU   CB   C   6    28.055    28.055   31.608   -3.553  18965
        2105   1   20   .   1   1    6    6   GLU    H   H   6     7.895     7.895    7.711    0.184  18965
        2106   1   20   .   1   1    7    7   GLN   HA   H   7     4.834     4.834    4.655    0.179  18965
        2107   1   20   .   1   1    7    7   GLN   CA   C   7    54.005    54.005   55.147   -1.142  18965
        2108   1   20   .   1   1    7    7   GLN   CB   C   7    27.599    27.599   30.181   -2.582  18965
        2109   1   20   .   1   1    7    7   GLN    H   H   7     8.508     8.508    8.512   -0.004  18965
        2110   1   20   .   1   1    8    8   CYS   HA   H   8     5.190     5.190    4.951    0.239  18965
        2111   1   20   .   1   1    8    8   CYS   CA   C   8    50.825    50.825   56.883   -6.058  18965
        2112   1   20   .   1   1    8    8   CYS   CB   C   8    48.493    48.493   31.074   17.419  18965
        2113   1   20   .   1   1    8    8   CYS    H   H   8     8.554     8.554    8.968   -0.414  18965
        2114   1   20   .   1   1    9    9   ASP   HA   H   9     5.262     5.262    5.133    0.130  18965
        2115   1   20   .   1   1    9    9   ASP   CA   C   9    49.421    49.421   53.011   -3.590  18965
        2116   1   20   .   1   1    9    9   ASP   CB   C   9    37.917    37.917   44.025   -6.108  18965
        2117   1   20   .   1   1    9    9   ASP    H   H   9     7.836     7.836    9.040   -1.204  18965
        2118   1   20   .   1   1   10   10   VAL   HA   H  10     3.610     3.610    4.167   -0.557  18965
        2119   1   20   .   1   1   10   10   VAL   CA   C  10    63.189    63.189   63.244   -0.055  18965
        2120   1   20   .   1   1   10   10   VAL   CB   C  10    29.284    29.284   31.669   -2.385  18965
        2121   1   20   .   1   1   10   10   VAL    H   H  10     8.708     8.708    7.851    0.857  18965
        2122   1   20   .   1   1   11   11   GLU   HA   H  11     4.236     4.236    4.284   -0.048  18965
        2123   1   20   .   1   1   11   11   GLU   CA   C  11    54.259    54.259   57.513   -3.254  18965
        2124   1   20   .   1   1   11   11   GLU   CB   C  11    26.461    26.461   30.153   -3.692  18965
        2125   1   20   .   1   1   11   11   GLU    H   H  11     7.335     7.335    7.941   -0.606  18965
        2126   1   20   .   1   1   12   12   PHE   HA   H  12     4.802     4.802    4.798    0.004  18965
        2127   1   20   .   1   1   12   12   PHE   CA   C  12    55.782    55.782   58.323   -2.541  18965
        2128   1   20   .   1   1   12   12   PHE   CB   C  12    39.222    39.222   40.720   -1.498  18965
        2129   1   20   .   1   1   12   12   PHE    H   H  12     6.967     6.967    8.018   -1.051  18965
        2130   1   20   .   1   1   13   13   ASN   HA   H  13     5.260     5.260    5.159    0.101  18965
        2131   1   20   .   1   1   13   13   ASN   CA   C  13    48.898    48.898   50.135   -1.237  18965
        2132   1   20   .   1   1   13   13   ASN   CB   C  13    36.212    36.212   39.022   -2.810  18965
        2133   1   20   .   1   1   13   13   ASN    H   H  13     8.563     8.563    8.291    0.272  18965
        2134   1   20   .   1   1   14   14   PRO   HA   H  14     4.148     4.148    4.828   -0.680  18965
        2135   1   20   .   1   1   14   14   PRO   CA   C  14    60.041    60.041   62.189   -2.148  18965
        2136   1   20   .   1   1   14   14   PRO   CB   C  14    29.383    29.383   33.085   -3.702  18965
        2137   1   20   .   1   1   15   15   CYS   HA   H  15     4.416     4.416    4.423   -0.007  18965
        2138   1   20   .   1   1   15   15   CYS   CA   C  15    53.244    53.244   60.051   -6.807  18965
        2139   1   20   .   1   1   15   15   CYS   CB   C  15    40.066    40.066   25.291   14.775  18965
        2140   1   20   .   1   1   15   15   CYS    H   H  15     7.274     7.274    8.359   -1.085  18965
        2141   1   20   .   1   1   16   16   CYS   HA   H  16     4.819     4.819    4.387    0.432  18965
        2142   1   20   .   1   1   16   16   CYS   CA   C  16    49.651    49.651   60.700  -11.049  18965
        2143   1   20   .   1   1   16   16   CYS   CB   C  16    35.224    35.224   25.259    9.965  18965
        2144   1   20   .   1   1   16   16   CYS    H   H  16     8.778     8.778    8.579    0.199  18965
        2145   1   20   .   1   1   17   17   PRO   HA   H  17     4.929     4.929    4.579    0.350  18965
        2146   1   20   .   1   1   17   17   PRO   CA   C  17    58.859    58.859   61.324   -2.465  18965
        2147   1   20   .   1   1   17   17   PRO   CB   C  17    28.059    28.059   30.796   -2.737  18965
        2148   1   20   .   1   1   18   18   PRO   HA   H  18     4.798     4.798    4.433    0.365  18965
        2149   1   20   .   1   1   18   18   PRO   CA   C  18    61.040    61.040   62.951   -1.911  18965
        2150   1   20   .   1   1   18   18   PRO   CB   C  18    28.721    28.721   29.872   -1.151  18965
        2151   1   20   .   1   1   19   19   LEU   HA   H  19     4.368     4.368    4.817   -0.449  18965
        2152   1   20   .   1   1   19   19   LEU   CA   C  19    53.855    53.855   53.391    0.464  18965
        2153   1   20   .   1   1   19   19   LEU   CB   C  19    39.047    39.047   44.538   -5.491  18965
        2154   1   20   .   1   1   19   19   LEU    H   H  19     8.766     8.766    7.951    0.815  18965
        2155   1   20   .   1   1   20   20   THR   HA   H  20     4.514     4.514    4.582   -0.068  18965
        2156   1   20   .   1   1   20   20   THR   CA   C  20    58.312    58.312   61.605   -3.293  18965
        2157   1   20   .   1   1   20   20   THR   CB   C  20    68.281    68.281   71.237   -2.956  18965
        2158   1   20   .   1   1   20   20   THR    H   H  20     8.856     8.856    8.629    0.227  18965
        2159   1   20   .   1   1   21   21   CYS   HA   H  21     4.712     4.712    5.282   -0.570  18965
        2160   1   20   .   1   1   21   21   CYS   CA   C  21    52.340    52.340   57.860   -5.520  18965
        2161   1   20   .   1   1   21   21   CYS   CB   C  21    37.187    37.187   26.643   10.544  18965
        2162   1   20   .   1   1   21   21   CYS    H   H  21     7.983     7.983    8.945   -0.962  18965
        2163   1   20   .   1   1   22   22   ILE   HA   H  22     4.664     4.664    4.706   -0.042  18965
        2164   1   20   .   1   1   22   22   ILE   CA   C  22    54.711    54.711   58.641   -3.930  18965
        2165   1   20   .   1   1   22   22   ILE   CB   C  22    38.230    38.230   40.813   -2.583  18965
        2166   1   20   .   1   1   22   22   ILE    H   H  22     8.818     8.818    9.282   -0.464  18965
        2167   1   20   .   1   1   23   23   PRO   HA   H  23     4.611     4.611    4.383    0.228  18965
        2168   1   20   .   1   1   23   23   PRO   CA   C  23    61.786    61.786   64.342   -2.556  18965
        2169   1   20   .   1   1   23   23   PRO   CB   C  23    31.453    31.453   32.189   -0.736  18965
        2170   1   20   .   1   1   24   24   GLY   CA   C  24    44.520    44.520   45.243   -0.723  18965
        2171   1   20   .   1   1   24   24   GLY    H   H  24     7.877     7.877    8.198   -0.321  18965
        2172   1   20   .   1   1   25   25   ASP   HA   H  25     5.107     5.107    4.902    0.205  18965
        2173   1   20   .   1   1   25   25   ASP   CA   C  25    48.128    48.128   51.989   -3.861  18965
        2174   1   20   .   1   1   25   25   ASP   CB   C  25    35.895    35.895   40.791   -4.896  18965
        2175   1   20   .   1   1   25   25   ASP    H   H  25     7.734     7.734    7.797   -0.063  18965
        2176   1   20   .   1   1   26   26   PRO   HA   H  26     4.297     4.297    4.333   -0.036  18965
        2177   1   20   .   1   1   26   26   PRO   CA   C  26    60.929    60.929   62.989   -2.060  18965
        2178   1   20   .   1   1   26   26   PRO   CB   C  26    31.695    31.695   32.447   -0.752  18965
        2179   1   20   .   1   1   27   27   TYR   HA   H  27     5.447     5.447    5.003    0.444  18965
        2180   1   20   .   1   1   27   27   TYR   CA   C  27    54.751    54.751   57.616   -2.865  18965
        2181   1   20   .   1   1   27   27   TYR   CB   C  27    37.913    37.913   41.193   -3.280  18965
        2182   1   20   .   1   1   27   27   TYR    H   H  27     7.474     7.474    7.442    0.032  18965
        2183   1   20   .   1   1   28   28   GLY   CA   C  28    44.321    44.321   45.494   -1.173  18965
        2184   1   20   .   1   1   28   28   GLY    H   H  28     8.310     8.310    8.872   -0.562  18965
        2185   1   20   .   1   1   29   29   ILE   HA   H  29     4.770     4.770    4.718    0.052  18965
        2186   1   20   .   1   1   29   29   ILE   CA   C  29    56.281    56.281   57.185   -0.905  18965
        2187   1   20   .   1   1   29   29   ILE   CB   C  29    38.587    38.587   41.307   -2.720  18965
        2188   1   20   .   1   1   29   29   ILE    H   H  29     8.697     8.697    8.525    0.172  18965
        2189   1   20   .   1   1   30   30   CYS   HA   H  30     5.218     5.218    5.080    0.138  18965
        2190   1   20   .   1   1   30   30   CYS   CA   C  30    52.816    52.816   59.214   -6.398  18965
        2191   1   20   .   1   1   30   30   CYS   CB   C  30    39.043    39.043   25.203   13.840  18965
        2192   1   20   .   1   1   30   30   CYS    H   H  30     8.168     8.168    8.209   -0.041  18965
        2193   1   20   .   1   1   31   31   TYR   HA   H  31     4.971     4.971    4.768    0.203  18965
        2194   1   20   .   1   1   31   31   TYR   CA   C  31    54.814    54.814   55.739   -0.925  18965
        2195   1   20   .   1   1   31   31   TYR   CB   C  31    40.621    40.621   42.376   -1.755  18965
        2196   1   20   .   1   1   31   31   TYR    H   H  31     9.356     9.356    9.293    0.063  18965
        2197   1   20   .   1   1   32   32   ILE   HA   H  32     4.413     4.413    4.307    0.106  18965
        2198   1   20   .   1   1   32   32   ILE   CA   C  32    58.090    58.090   59.566   -1.476  18965
        2199   1   20   .   1   1   32   32   ILE   CB   C  32    36.866    36.866   39.262   -2.396  18965
        2200   1   20   .   1   1   32   32   ILE    H   H  32     8.076     8.076    8.495   -0.419  18965
   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  18965
          2   1   1  "Average  Difference"   HA     35     0.330   0.031   0.333  18965
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18965
          4   1   1  "Average  Difference"   CA     31     3.870   2.989   2.499  18965
          5   1   1  "Average  Difference"   CB     27     6.667   0.088   6.793  18965
          6   1   1  "Average  Difference"   HN     25     0.552   0.154   0.541  18965
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18965
          8   1   2  "Average  Difference"   HA     35     0.336   0.037   0.339  18965
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         10   1   2  "Average  Difference"   CA     31     3.892   3.033   2.480  18965
         11   1   2  "Average  Difference"   CB     27     6.603   0.131   6.728  18965
         12   1   2  "Average  Difference"   HN     25     0.569   0.164   0.556  18965
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         14   1   3  "Average  Difference"   HA     35     0.335   0.015   0.340  18965
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         16   1   3  "Average  Difference"   CA     31     3.863   3.047   2.414  18965
         17   1   3  "Average  Difference"   CB     27     6.606   0.020   6.732  18965
         18   1   3  "Average  Difference"   HN     25     0.585   0.173   0.570  18965
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         20   1   4  "Average  Difference"   HA     35     0.330   0.015   0.334  18965
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         22   1   4  "Average  Difference"   CA     31     3.853   3.060   2.380  18965
         23   1   4  "Average  Difference"   CB     27     6.620   0.003   6.746  18965
         24   1   4  "Average  Difference"   HN     25     0.586   0.168   0.573  18965
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         26   1   5  "Average  Difference"   HA     35     0.295   0.025   0.298  18965
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         28   1   5  "Average  Difference"   CA     31     3.835   2.998   2.430  18965
         29   1   5  "Average  Difference"   CB     27     6.564   0.009   6.689  18965
         30   1   5  "Average  Difference"   HN     25     0.567   0.131   0.562  18965
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         32   1   6  "Average  Difference"   HA     35     0.292   0.026   0.295  18965
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         34   1   6  "Average  Difference"   CA     31     3.838   3.035   2.389  18965
         35   1   6  "Average  Difference"   CB     27     6.578   0.052   6.703  18965
         36   1   6  "Average  Difference"   HN     25     0.564   0.120   0.563  18965
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         38   1   7  "Average  Difference"   HA     35     0.320   0.036   0.322  18965
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         40   1   7  "Average  Difference"   CA     31     3.805   2.986   2.397  18965
         41   1   7  "Average  Difference"   CB     27     6.623   0.054   6.749  18965
         42   1   7  "Average  Difference"   HN     25     0.570   0.150   0.561  18965
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         44   1   8  "Average  Difference"   HA     35     0.334   0.041   0.337  18965
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         46   1   8  "Average  Difference"   CA     31     3.826   2.988   2.430  18965
         47   1   8  "Average  Difference"   CB     27     6.617   0.100   6.742  18965
         48   1   8  "Average  Difference"   HN     25     0.560   0.154   0.550  18965
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         50   1   9  "Average  Difference"   HA     35     0.331   0.029   0.335  18965
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         52   1   9  "Average  Difference"   CA     31     3.822   3.002   2.404  18965
         53   1   9  "Average  Difference"   CB     27     6.604   0.053   6.730  18965
         54   1   9  "Average  Difference"   HN     25     0.575   0.125   0.572  18965
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         56   1  10  "Average  Difference"   HA     35     0.298   0.037   0.301  18965
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         58   1  10  "Average  Difference"   CA     31     3.827   3.034   2.371  18965
         59   1  10  "Average  Difference"   CB     27     6.546   0.019   6.671  18965
         60   1  10  "Average  Difference"   HN     25     0.562   0.145   0.554  18965
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         62   1  11  "Average  Difference"   HA     35     0.329   0.023   0.333  18965
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         64   1  11  "Average  Difference"   CA     31     3.855   3.040   2.409  18965
         65   1  11  "Average  Difference"   CB     27     6.574  -0.045   6.699  18965
         66   1  11  "Average  Difference"   HN     25     0.581   0.166   0.568  18965
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         68   1  12  "Average  Difference"   HA     35     0.326   0.021   0.330  18965
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         70   1  12  "Average  Difference"   CA     31     3.869   3.029   2.447  18965
         71   1  12  "Average  Difference"   CB     27     6.561   0.056   6.686  18965
         72   1  12  "Average  Difference"   HN     25     0.588   0.166   0.575  18965
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         74   1  13  "Average  Difference"   HA     35     0.329   0.043   0.331  18965
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         76   1  13  "Average  Difference"   CA     31     3.812   2.971   2.428  18965
         77   1  13  "Average  Difference"   CB     27     6.607   0.065   6.733  18965
         78   1  13  "Average  Difference"   HN     25     0.564   0.143   0.557  18965
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         80   1  14  "Average  Difference"   HA     35     0.326   0.030   0.329  18965
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         82   1  14  "Average  Difference"   CA     31     3.824   3.015   2.391  18965
         83   1  14  "Average  Difference"   CB     27     6.630   0.081   6.756  18965
         84   1  14  "Average  Difference"   HN     25     0.574   0.126   0.572  18965
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         86   1  15  "Average  Difference"   HA     35     0.320   0.024   0.324  18965
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         88   1  15  "Average  Difference"   CA     31     3.804   3.037   2.328  18965
         89   1  15  "Average  Difference"   CB     27     6.564  -0.010   6.689  18965
         90   1  15  "Average  Difference"   HN     25     0.574   0.163   0.561  18965
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         92   1  16  "Average  Difference"   HA     35     0.324   0.018   0.328  18965
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18965
         94   1  16  "Average  Difference"   CA     31     3.834   3.046   2.367  18965
         95   1  16  "Average  Difference"   CB     27     6.510  -0.006   6.634  18965
         96   1  16  "Average  Difference"   HN     25     0.599   0.161   0.589  18965
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18965
         98   1  17  "Average  Difference"   HA     35     0.320   0.038   0.323  18965
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18965
        100   1  17  "Average  Difference"   CA     31     3.765   2.987   2.330  18965
        101   1  17  "Average  Difference"   CB     27     6.631   0.051   6.757  18965
        102   1  17  "Average  Difference"   HN     25     0.575   0.123   0.573  18965
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18965
        104   1  18  "Average  Difference"   HA     35     0.343   0.021   0.348  18965
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18965
        106   1  18  "Average  Difference"   CA     31     3.789   2.988   2.369  18965
        107   1  18  "Average  Difference"   CB     27     6.586  -0.036   6.711  18965
        108   1  18  "Average  Difference"   HN     25     0.573   0.134   0.568  18965
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18965
        110   1  19  "Average  Difference"   HA     35     0.336   0.022   0.340  18965
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18965
        112   1  19  "Average  Difference"   CA     31     3.766   3.000   2.314  18965
        113   1  19  "Average  Difference"   CB     27     6.600  -0.004   6.726  18965
        114   1  19  "Average  Difference"   HN     25     0.575   0.154   0.566  18965
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18965
        116   1  20  "Average  Difference"   HA     35     0.343   0.023   0.347  18965
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18965
        118   1  20  "Average  Difference"   CA     31     3.779   3.002   2.334  18965
        119   1  20  "Average  Difference"   CB     27     6.585  -0.006   6.710  18965
        120   1  20  "Average  Difference"   HN     25     0.572   0.148   0.564  18965
   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            18965
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

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

           1   1   .   1   1    2    2   PRO   HA   H   2     4.601     4.601     4.533    0.068   18965
           2   1   .   1   1    2    2   PRO   CA   C   2    59.993    59.993    62.835   -2.842   18965
           3   1   .   1   1    2    2   PRO   CB   C   2    30.244    30.244    33.260   -3.015   18965
           4   1   .   1   1    3    3   GLY   CA   C   3    39.400    39.400    44.509   -5.109   18965
           5   1   .   1   1    3    3   GLY    H   H   3     7.940     7.940     7.976   -0.036   18965
           6   1   .   1   1    4    4   GLU   HA   H   4     3.711     3.711     3.865   -0.154   18965
           7   1   .   1   1    4    4   GLU   CA   C   4    54.640    54.640    57.678   -3.038   18965
           8   1   .   1   1    4    4   GLU   CB   C   4    24.145    24.145    29.650   -5.505   18965
           9   1   .   1   1    4    4   GLU    H   H   4     8.371     8.371     8.341    0.030   18965
          10   1   .   1   1    5    5   GLY   CA   C   5    42.803    42.803    44.968   -2.165   18965
          11   1   .   1   1    5    5   GLY    H   H   5     9.308     9.308     8.496    0.812   18965
          12   1   .   1   1    6    6   GLU   HA   H   6     4.579     4.579     4.532    0.047   18965
          13   1   .   1   1    6    6   GLU   CA   C   6    51.761    51.761    54.278   -2.517   18965
          14   1   .   1   1    6    6   GLU   CB   C   6    28.055    28.055    32.537   -4.482   18965
          15   1   .   1   1    6    6   GLU    H   H   6     7.895     7.895     7.619    0.276   18965
          16   1   .   1   1    7    7   GLN   HA   H   7     4.834     4.834     4.911   -0.077   18965
          17   1   .   1   1    7    7   GLN   CA   C   7    54.005    54.005    55.568   -1.563   18965
          18   1   .   1   1    7    7   GLN   CB   C   7    27.599    27.599    29.908   -2.309   18965
          19   1   .   1   1    7    7   GLN    H   H   7     8.508     8.508     8.455    0.053   18965
          20   1   .   1   1    8    8   CYS   HA   H   8     5.190     5.190     5.017    0.173   18965
          21   1   .   1   1    8    8   CYS   CA   C   8    50.825    50.825    56.369   -5.544   18965
          22   1   .   1   1    8    8   CYS   CB   C   8    48.493    48.493    31.273   17.220   18965
          23   1   .   1   1    8    8   CYS    H   H   8     8.554     8.554     8.997   -0.443   18965
          24   1   .   1   1    9    9   ASP   HA   H   9     5.262     5.262     5.132    0.130   18965
          25   1   .   1   1    9    9   ASP   CA   C   9    49.421    49.421    52.753   -3.332   18965
          26   1   .   1   1    9    9   ASP   CB   C   9    37.917    37.917    44.377   -6.460   18965
          27   1   .   1   1    9    9   ASP    H   H   9     7.836     7.836     8.940   -1.104   18965
          28   1   .   1   1   10   10   VAL   HA   H  10     3.610     3.610     4.237   -0.627   18965
          29   1   .   1   1   10   10   VAL   CA   C  10    63.189    63.189    62.668    0.521   18965
          30   1   .   1   1   10   10   VAL   CB   C  10    29.284    29.284    31.422   -2.138   18965
          31   1   .   1   1   10   10   VAL    H   H  10     8.708     8.708     7.852    0.856   18965
          32   1   .   1   1   11   11   GLU   HA   H  11     4.236     4.236     4.310   -0.074   18965
          33   1   .   1   1   11   11   GLU   CA   C  11    54.259    54.259    57.797   -3.538   18965
          34   1   .   1   1   11   11   GLU   CB   C  11    26.461    26.461    30.604   -4.143   18965
          35   1   .   1   1   11   11   GLU    H   H  11     7.335     7.335     7.962   -0.627   18965
          36   1   .   1   1   12   12   PHE   HA   H  12     4.802     4.802     4.691    0.111   18965
          37   1   .   1   1   12   12   PHE   CA   C  12    55.782    55.782    58.444   -2.662   18965
          38   1   .   1   1   12   12   PHE   CB   C  12    39.222    39.222    41.003   -1.781   18965
          39   1   .   1   1   12   12   PHE    H   H  12     6.967     6.967     7.952   -0.985   18965
          40   1   .   1   1   13   13   ASN   HA   H  13     5.260     5.260     5.204    0.056   18965
          41   1   .   1   1   13   13   ASN   CA   C  13    48.898    48.898    49.949   -1.051   18965
          42   1   .   1   1   13   13   ASN   CB   C  13    36.212    36.212    39.103   -2.891   18965
          43   1   .   1   1   13   13   ASN    H   H  13     8.563     8.563     8.242    0.321   18965
          44   1   .   1   1   14   14   PRO   HA   H  14     4.148     4.148     4.740   -0.592   18965
          45   1   .   1   1   14   14   PRO   CA   C  14    60.041    60.041    62.237   -2.196   18965
          46   1   .   1   1   14   14   PRO   CB   C  14    29.383    29.383    32.899   -3.516   18965
          47   1   .   1   1   15   15   CYS   HA   H  15     4.416     4.416     4.436   -0.020   18965
          48   1   .   1   1   15   15   CYS   CA   C  15    53.244    53.244    60.222   -6.978   18965
          49   1   .   1   1   15   15   CYS   CB   C  15    40.066    40.066    25.457   14.609   18965
          50   1   .   1   1   15   15   CYS    H   H  15     7.274     7.274     8.388   -1.114   18965
          51   1   .   1   1   16   16   CYS   HA   H  16     4.819     4.819     4.411    0.408   18965
          52   1   .   1   1   16   16   CYS   CA   C  16    49.651    49.651    60.919  -11.268   18965
          53   1   .   1   1   16   16   CYS   CB   C  16    35.224    35.224    25.318    9.906   18965
          54   1   .   1   1   16   16   CYS    H   H  16     8.778     8.778     8.765    0.013   18965
          55   1   .   1   1   17   17   PRO   HA   H  17     4.929     4.929     4.624    0.305   18965
          56   1   .   1   1   17   17   PRO   CA   C  17    58.859    58.859    61.510   -2.651   18965
          57   1   .   1   1   17   17   PRO   CB   C  17    28.059    28.059    30.772   -2.713   18965
          58   1   .   1   1   18   18   PRO   HA   H  18     4.798     4.798     4.432    0.366   18965
          59   1   .   1   1   18   18   PRO   CA   C  18    61.040    61.040    62.954   -1.914   18965
          60   1   .   1   1   18   18   PRO   CB   C  18    28.721    28.721    29.919   -1.198   18965
          61   1   .   1   1   19   19   LEU   HA   H  19     4.368     4.368     4.720   -0.352   18965
          62   1   .   1   1   19   19   LEU   CA   C  19    53.855    53.855    53.375    0.480   18965
          63   1   .   1   1   19   19   LEU   CB   C  19    39.047    39.047    44.599   -5.552   18965
          64   1   .   1   1   19   19   LEU    H   H  19     8.766     8.766     7.933    0.833   18965
          65   1   .   1   1   20   20   THR   HA   H  20     4.514     4.514     4.564   -0.050   18965
          66   1   .   1   1   20   20   THR   CA   C  20    58.312    58.312    61.521   -3.209   18965
          67   1   .   1   1   20   20   THR   CB   C  20    68.281    68.281    70.984   -2.703   18965
          68   1   .   1   1   20   20   THR    H   H  20     8.856     8.856     8.662    0.194   18965
          69   1   .   1   1   21   21   CYS   HA   H  21     4.712     4.712     5.119   -0.408   18965
          70   1   .   1   1   21   21   CYS   CA   C  21    52.340    52.340    57.999   -5.659   18965
          71   1   .   1   1   21   21   CYS   CB   C  21    37.187    37.187    26.520   10.667   18965
          72   1   .   1   1   21   21   CYS    H   H  21     7.983     7.983     8.960   -0.977   18965
          73   1   .   1   1   22   22   ILE   HA   H  22     4.664     4.664     4.688   -0.024   18965
          74   1   .   1   1   22   22   ILE   CA   C  22    54.711    54.711    58.672   -3.962   18965
          75   1   .   1   1   22   22   ILE   CB   C  22    38.230    38.230    40.680   -2.450   18965
          76   1   .   1   1   22   22   ILE    H   H  22     8.818     8.818     9.264   -0.446   18965
          77   1   .   1   1   23   23   PRO   HA   H  23     4.611     4.611     4.386    0.225   18965
          78   1   .   1   1   23   23   PRO   CA   C  23    61.786    61.786    64.299   -2.513   18965
          79   1   .   1   1   23   23   PRO   CB   C  23    31.453    31.453    32.225   -0.772   18965
          80   1   .   1   1   24   24   GLY   CA   C  24    44.520    44.520    45.203   -0.683   18965
          81   1   .   1   1   24   24   GLY    H   H  24     7.877     7.877     8.123   -0.246   18965
          82   1   .   1   1   25   25   ASP   HA   H  25     5.107     5.107     4.870    0.237   18965
          83   1   .   1   1   25   25   ASP   CA   C  25    48.128    48.128    52.565   -4.437   18965
          84   1   .   1   1   25   25   ASP   CB   C  25    35.895    35.895    41.389   -5.494   18965
          85   1   .   1   1   25   25   ASP    H   H  25     7.734     7.734     7.814   -0.080   18965
          86   1   .   1   1   26   26   PRO   HA   H  26     4.297     4.297     4.405   -0.108   18965
          87   1   .   1   1   26   26   PRO   CA   C  26    60.929    60.929    63.284   -2.355   18965
          88   1   .   1   1   26   26   PRO   CB   C  26    31.695    31.695    32.302   -0.607   18965
          89   1   .   1   1   27   27   TYR   HA   H  27     5.447     5.447     5.137    0.310   18965
          90   1   .   1   1   27   27   TYR   CA   C  27    54.751    54.751    57.452   -2.701   18965
          91   1   .   1   1   27   27   TYR   CB   C  27    37.913    37.913    41.145   -3.232   18965
          92   1   .   1   1   27   27   TYR    H   H  27     7.474     7.474     7.701   -0.227   18965
          93   1   .   1   1   28   28   GLY   CA   C  28    44.321    44.321    45.545   -1.224   18965
          94   1   .   1   1   28   28   GLY    H   H  28     8.310     8.310     8.824   -0.514   18965
          95   1   .   1   1   29   29   ILE   HA   H  29     4.770     4.770     4.812   -0.042   18965
          96   1   .   1   1   29   29   ILE   CA   C  29    56.281    56.281    56.961   -0.680   18965
          97   1   .   1   1   29   29   ILE   CB   C  29    38.587    38.587    40.690   -2.103   18965
          98   1   .   1   1   29   29   ILE    H   H  29     8.697     8.697     8.605    0.092   18965
          99   1   .   1   1   30   30   CYS   HA   H  30     5.218     5.218     5.118    0.100   18965
         100   1   .   1   1   30   30   CYS   CA   C  30    52.816    52.816    59.061   -6.245   18965
         101   1   .   1   1   30   30   CYS   CB   C  30    39.043    39.043    25.236   13.807   18965
         102   1   .   1   1   30   30   CYS    H   H  30     8.168     8.168     8.189   -0.021   18965
         103   1   .   1   1   31   31   TYR   HA   H  31     4.971     4.971     4.768    0.203   18965
         104   1   .   1   1   31   31   TYR   CA   C  31    54.814    54.814    55.703   -0.889   18965
         105   1   .   1   1   31   31   TYR   CB   C  31    40.621    40.621    42.343   -1.722   18965
         106   1   .   1   1   31   31   TYR    H   H  31     9.356     9.356     9.305    0.051   18965
         107   1   .   1   1   32   32   ILE   HA   H  32     4.413     4.413     4.305    0.107   18965
         108   1   .   1   1   32   32   ILE   CA   C  32    58.090    58.090    59.612   -1.522   18965
         109   1   .   1   1   32   32   ILE   CB   C  32    36.866    36.866    39.201   -2.335   18965
         110   1   .   1   1   32   32   ILE    H   H  32     8.076     8.076     8.496   -0.420   18965
   stop_

save_