data_19396

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19396
   _Entry.PDB_ID                                 2MBD
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            19396
   _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   LEU    N   N   2   122.568   122.568  122.117    0.451  19396
           2   1    1   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.501    0.145  19396
           3   1    1   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.577   -0.173  19396
           4   1    1   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.402    0.165  19396
           5   1    1   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.264    0.358  19396
           6   1    1   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.555   -0.055  19396
           7   1    1   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.444   -0.109  19396
           8   1    1   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.681    0.183  19396
           9   1    1   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.638   -0.232  19396
          10   1    1   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.976    1.329  19396
          11   1    1   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.945    0.049  19396
          12   1    1   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.354   -1.239  19396
          13   1    1   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.051    0.247  19396
          14   1    1   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.813   -0.093  19396
          15   1    1   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.572   -1.456  19396
          16   1    1   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.064   -0.016  19396
          17   1    1   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.816   -0.159  19396
          18   1    1   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.636   -0.473  19396
          19   1    1   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.049    0.586  19396
          20   1    1   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.342    0.344  19396
          21   1    1   .   1   1    6    6   ILE    N   N   6   119.465   119.465  120.480   -1.015  19396
          22   1    1   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.814    0.193  19396
          23   1    1   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.663    2.499  19396
          24   1    1   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.525   -0.767  19396
          25   1    1   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   37.871    0.014  19396
          26   1    1   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.366   -0.002  19396
          27   1    1   .   1   1    7    7   LEU    N   N   7   121.958   121.958  120.465    1.493  19396
          28   1    1   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.853    0.185  19396
          29   1    1   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.952    0.695  19396
          30   1    1   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.426   -0.381  19396
          31   1    1   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.413    0.839  19396
          32   1    1   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.365   -0.285  19396
          33   1    1   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.701   -2.063  19396
          34   1    1   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.121    0.427  19396
          35   1    1   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.334   10.808  19396
          36   1    1   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.396    0.334  19396
          37   1    1   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.453    0.556  19396
          38   1    1   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.991    0.193  19396
          39   1    1   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.432    1.404  19396
          40   1    1   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.228    0.249  19396
          41   1    1   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.206   -0.035  19396
          42   1    1   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.527    0.209  19396
          43   1    1   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.335    0.970  19396
          44   1    1   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.711    0.028  19396
          45   1    1   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.699   -0.103  19396
          46   1    1   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.745   -0.211  19396
          47   1    1   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.870    0.353  19396
          48   1    1   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.420    0.681  19396
          49   1    1   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.738   -2.230  19396
          50   1    1   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.096   -0.154  19396
          51   1    1   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.532    0.131  19396
          52   1    1   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.325   -0.035  19396
          53   1    1   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.442   -0.008  19396
          54   1    1   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.482   -0.483  19396
          55   1    1   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.688   -1.001  19396
          56   1    1   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.081   -0.022  19396
          57   1    1   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.833    0.354  19396
          58   1    1   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.442    0.158  19396
          59   1    1   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.033    0.025  19396
          60   1    1   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.325    0.262  19396
          61   1    1   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.141    0.002  19396
          62   1    1   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.434   -0.293  19396
          63   1    1   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.720   -0.035  19396
          64   1    1   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.590    0.010  19396
          65   1    1   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.543    0.283  19396
          66   1    1   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.455   -0.025  19396
          67   1    1   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.288    0.000  19396
          68   1    1   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.108    0.543  19396
          69   1    1   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.990   -0.011  19396
          70   1    1   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.129   -0.104  19396
          71   1    1   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.371    1.290  19396
          72   1    1   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.004    0.962  19396
          73   1    1   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.211    1.198  19396
          74   1    1   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.954   -0.069  19396
          75   1    1   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.921   -3.761  19396
          76   1    1   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.661   -0.254  19396
          77   1    1   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.505    1.335  19396
          78   1    1   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.358   -0.614  19396
          79   1    1   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.519   -0.622  19396
          80   1    1   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.170    0.129  19396
          81   1    1   .   1   1   17   17   CYS    N   N  17   123.378   123.378  123.334    0.044  19396
          82   1    1   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.753   -0.422  19396
          83   1    1   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.259   -1.237  19396
          84   1    1   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.676   -1.881  19396
          85   1    1   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.259   12.671  19396
          86   1    1   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.737   -0.046  19396
          87   1    1   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.601   -3.231  19396
          88   1    1   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.541   -0.003  19396
          89   1    1   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.663    0.177  19396
          90   1    1   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.279   -0.571  19396
          91   1    1   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.543    1.598  19396
          92   1    1   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.817    0.539  19396
          93   1    1   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   44.760    0.593  19396
          94   1    1   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.499    0.537  19396
          95   1    1   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.441   -0.070  19396
          96   1    1   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.342    0.163  19396
          97   1    1   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   63.190    1.748  19396
          98   1    1   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   32.361   -0.105  19396
          99   1    1   .   1   1   21   21   LEU    N   N  21   116.727   116.727  122.232   -5.505  19396
         100   1    1   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    3.951    0.203  19396
         101   1    1   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   58.035   -1.140  19396
         102   1    1   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.756    0.216  19396
         103   1    1   .   1   1   21   21   LEU    H   H  21     7.625     7.625    8.092   -0.467  19396
         104   1    1   .   1   1   22   22   LYS    N   N  22   118.668   118.668  118.748   -0.080  19396
         105   1    1   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.046    0.017  19396
         106   1    1   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.450    0.269  19396
         107   1    1   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.325   -0.158  19396
         108   1    1   .   1   1   22   22   LYS    H   H  22     7.583     7.583    8.111   -0.528  19396
         109   1    1   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.835   -4.640  19396
         110   1    1   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.130    0.140  19396
         111   1    1   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.848   -1.028  19396
         112   1    1   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.372    0.572  19396
         113   1    1   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.653   -0.323  19396
         114   1    1   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.982   -4.757  19396
         115   1    1   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.776    0.206  19396
         116   1    1   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   66.053   -1.734  19396
         117   1    1   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.009    1.249  19396
         118   1    1   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.273   -0.947  19396
         119   1    1   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.829   -0.453  19396
         120   1    1   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.586   -0.525  19396
         121   1    1   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.092    0.205  19396
         122   1    1   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.528   10.705  19396
         123   1    1   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.162    0.096  19396
         124   1    1   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.696    0.917  19396
         125   1    1   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.046    0.127  19396
         126   1    1   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.606   -0.481  19396
         127   1    1   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.959   -0.167  19396
         128   1    1   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.881    0.097  19396
         129   1    2   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.362   -0.794  19396
         130   1    2   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.485    0.161  19396
         131   1    2   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.624   -0.220  19396
         132   1    2   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.447    0.120  19396
         133   1    2   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.259    0.363  19396
         134   1    2   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.621   -0.121  19396
         135   1    2   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.330    0.005  19396
         136   1    2   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   61.996    0.868  19396
         137   1    2   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.882   -0.476  19396
         138   1    2   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.010    2.295  19396
         139   1    2   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.939    0.055  19396
         140   1    2   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.542   -0.427  19396
         141   1    2   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.670    0.628  19396
         142   1    2   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.801   -0.080  19396
         143   1    2   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.168   -1.052  19396
         144   1    2   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.157   -0.109  19396
         145   1    2   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.537    1.120  19396
         146   1    2   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.538    0.625  19396
         147   1    2   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.768    0.867  19396
         148   1    2   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.349    0.337  19396
         149   1    2   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.920    0.545  19396
         150   1    2   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.012   -0.005  19396
         151   1    2   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.071    2.091  19396
         152   1    2   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.332   -0.574  19396
         153   1    2   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.015   -1.130  19396
         154   1    2   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.576   -0.212  19396
         155   1    2   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.625    0.333  19396
         156   1    2   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.876    0.162  19396
         157   1    2   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.429    1.218  19396
         158   1    2   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.947    0.098  19396
         159   1    2   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.253    0.999  19396
         160   1    2   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.391   -0.311  19396
         161   1    2   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.808   -3.170  19396
         162   1    2   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.017    0.531  19396
         163   1    2   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.461   10.681  19396
         164   1    2   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.119    0.611  19396
         165   1    2   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.181    0.828  19396
         166   1    2   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.997    0.187  19396
         167   1    2   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.541    1.295  19396
         168   1    2   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.231    0.246  19396
         169   1    2   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.394   -0.223  19396
         170   1    2   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.558    0.178  19396
         171   1    2   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.498    0.807  19396
         172   1    2   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.692    0.047  19396
         173   1    2   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.773   -0.177  19396
         174   1    2   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.772   -0.238  19396
         175   1    2   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.837    0.386  19396
         176   1    2   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.356    0.745  19396
         177   1    2   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.526   -2.018  19396
         178   1    2   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.130   -0.188  19396
         179   1    2   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.474    0.189  19396
         180   1    2   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.319   -0.029  19396
         181   1    2   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.486   -0.052  19396
         182   1    2   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.646   -0.647  19396
         183   1    2   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.612   -0.925  19396
         184   1    2   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.104   -0.045  19396
         185   1    2   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.705    0.482  19396
         186   1    2   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.421    0.179  19396
         187   1    2   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.564    0.494  19396
         188   1    2   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.529    1.058  19396
         189   1    2   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.155   -0.012  19396
         190   1    2   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.464   -0.323  19396
         191   1    2   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.565    0.120  19396
         192   1    2   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.672   -0.072  19396
         193   1    2   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.564    0.262  19396
         194   1    2   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.617   -0.187  19396
         195   1    2   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.331   -0.043  19396
         196   1    2   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.739    0.912  19396
         197   1    2   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.833    0.146  19396
         198   1    2   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.199   -0.174  19396
         199   1    2   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.648    1.013  19396
         200   1    2   .   1   1   15   15   GLY    C   C  15   174.966   174.966  173.962    1.004  19396
         201   1    2   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.276    1.133  19396
         202   1    2   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.970   -0.085  19396
         203   1    2   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.851   -3.691  19396
         204   1    2   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.674   -0.267  19396
         205   1    2   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.335    1.505  19396
         206   1    2   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.505   -0.761  19396
         207   1    2   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.940   -1.043  19396
         208   1    2   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.023    0.276  19396
         209   1    2   .   1   1   17   17   CYS    N   N  17   123.378   123.378  123.898   -0.520  19396
         210   1    2   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.738   -0.407  19396
         211   1    2   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.950   -0.928  19396
         212   1    2   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.771   -1.976  19396
         213   1    2   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.402   11.528  19396
         214   1    2   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.689    0.002  19396
         215   1    2   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.476   -4.106  19396
         216   1    2   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.472    0.066  19396
         217   1    2   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.183   -0.343  19396
         218   1    2   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.028   -0.320  19396
         219   1    2   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.111    2.030  19396
         220   1    2   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.743    0.613  19396
         221   1    2   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.117   -0.764  19396
         222   1    2   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.441    0.595  19396
         223   1    2   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.342    0.029  19396
         224   1    2   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.139    0.366  19396
         225   1    2   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.918    0.020  19396
         226   1    2   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.823    0.433  19396
         227   1    2   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.246   -3.519  19396
         228   1    2   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.069    0.085  19396
         229   1    2   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.788   -0.893  19396
         230   1    2   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.705    0.267  19396
         231   1    2   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.945   -0.320  19396
         232   1    2   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.006   -0.338  19396
         233   1    2   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    3.996    0.067  19396
         234   1    2   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.497    0.222  19396
         235   1    2   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.113    0.054  19396
         236   1    2   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.450    0.133  19396
         237   1    2   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.145   -3.950  19396
         238   1    2   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.145    0.125  19396
         239   1    2   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.656   -0.836  19396
         240   1    2   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.811    0.133  19396
         241   1    2   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.495   -0.165  19396
         242   1    2   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.327   -4.102  19396
         243   1    2   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.765    0.217  19396
         244   1    2   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.674   -1.355  19396
         245   1    2   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.039    1.219  19396
         246   1    2   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.438   -1.112  19396
         247   1    2   .   1   1   25   25   CYS    N   N  25   115.376   115.376  118.167   -2.791  19396
         248   1    2   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.486   -0.425  19396
         249   1    2   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.296    0.001  19396
         250   1    2   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.472   10.761  19396
         251   1    2   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.431   -0.173  19396
         252   1    2   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.688   -1.075  19396
         253   1    2   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.055    0.118  19396
         254   1    2   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.201   -0.076  19396
         255   1    2   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.030   -0.238  19396
         256   1    2   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.900    0.078  19396
         257   1    3   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.928   -0.360  19396
         258   1    3   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.654   -0.008  19396
         259   1    3   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.517   -0.113  19396
         260   1    3   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.263   -1.696  19396
         261   1    3   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.247    0.375  19396
         262   1    3   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.622   -0.122  19396
         263   1    3   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.402   -0.067  19396
         264   1    3   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.217    0.647  19396
         265   1    3   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.957   -0.551  19396
         266   1    3   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.178    2.127  19396
         267   1    3   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.928    0.066  19396
         268   1    3   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.260   -1.145  19396
         269   1    3   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.984    0.314  19396
         270   1    3   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.807   -0.086  19396
         271   1    3   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.902   -1.786  19396
         272   1    3   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.151   -0.103  19396
         273   1    3   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.250    1.407  19396
         274   1    3   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.698    0.465  19396
         275   1    3   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.838    0.797  19396
         276   1    3   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.436    0.250  19396
         277   1    3   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.490    0.975  19396
         278   1    3   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.078   -0.071  19396
         279   1    3   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.302    2.860  19396
         280   1    3   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.796   -0.038  19396
         281   1    3   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.214   -1.329  19396
         282   1    3   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.665   -0.301  19396
         283   1    3   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.995   -0.037  19396
         284   1    3   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.038    0.000  19396
         285   1    3   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.379    1.268  19396
         286   1    3   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.494    0.551  19396
         287   1    3   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.423    0.829  19396
         288   1    3   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.419   -0.339  19396
         289   1    3   .   1   1    8    8   CYS    N   N   8   115.638   115.638  119.120   -3.482  19396
         290   1    3   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.994    0.554  19396
         291   1    3   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.324   10.818  19396
         292   1    3   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.221    0.509  19396
         293   1    3   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.338    0.671  19396
         294   1    3   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.009    0.175  19396
         295   1    3   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.519    1.317  19396
         296   1    3   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.295    0.182  19396
         297   1    3   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.395   -0.224  19396
         298   1    3   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.762   -0.026  19396
         299   1    3   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.103    0.202  19396
         300   1    3   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.668    0.071  19396
         301   1    3   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.099   -0.503  19396
         302   1    3   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.178    1.356  19396
         303   1    3   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.381    1.842  19396
         304   1    3   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.674    0.427  19396
         305   1    3   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.806   -1.298  19396
         306   1    3   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.064   -0.122  19396
         307   1    3   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.622    0.041  19396
         308   1    3   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.188    0.102  19396
         309   1    3   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.301    0.133  19396
         310   1    3   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.577   -0.578  19396
         311   1    3   .   1   1   12   12   LYS    N   N  12   115.687   115.687  118.115   -2.428  19396
         312   1    3   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.052    0.007  19396
         313   1    3   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.816    0.371  19396
         314   1    3   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.459    0.141  19396
         315   1    3   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.897    0.161  19396
         316   1    3   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.900    1.687  19396
         317   1    3   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.154   -0.011  19396
         318   1    3   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.994   -0.853  19396
         319   1    3   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.399    0.286  19396
         320   1    3   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.418    0.182  19396
         321   1    3   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.995   -0.169  19396
         322   1    3   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.965   -0.535  19396
         323   1    3   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.346   -0.058  19396
         324   1    3   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.705    0.946  19396
         325   1    3   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.818    0.161  19396
         326   1    3   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.074   -0.049  19396
         327   1    3   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.189    1.472  19396
         328   1    3   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.540    0.426  19396
         329   1    3   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.597    0.812  19396
         330   1    3   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.800    0.085  19396
         331   1    3   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.432   -4.272  19396
         332   1    3   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.637   -0.230  19396
         333   1    3   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.701    1.139  19396
         334   1    3   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.652    0.092  19396
         335   1    3   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.156    0.742  19396
         336   1    3   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.005    0.294  19396
         337   1    3   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.381    1.997  19396
         338   1    3   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.634   -0.303  19396
         339   1    3   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.963   -0.941  19396
         340   1    3   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.826   -2.031  19396
         341   1    3   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.458   12.472  19396
         342   1    3   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.220    0.471  19396
         343   1    3   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.303   -4.933  19396
         344   1    3   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.466    0.072  19396
         345   1    3   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.976   -0.136  19396
         346   1    3   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.339   -0.631  19396
         347   1    3   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.262    0.879  19396
         348   1    3   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.385    0.971  19396
         349   1    3   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.427   -1.074  19396
         350   1    3   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.488    0.548  19396
         351   1    3   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.262    0.109  19396
         352   1    3   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.197    0.308  19396
         353   1    3   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.593   -0.655  19396
         354   1    3   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.729    0.527  19396
         355   1    3   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.930   -1.203  19396
         356   1    3   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.103    0.051  19396
         357   1    3   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.559   -0.664  19396
         358   1    3   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.341    0.631  19396
         359   1    3   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.911   -0.286  19396
         360   1    3   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.816   -1.148  19396
         361   1    3   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.082   -0.019  19396
         362   1    3   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.227    0.492  19396
         363   1    3   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.315   -0.148  19396
         364   1    3   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.422    0.161  19396
         365   1    3   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.388   -4.193  19396
         366   1    3   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.030    0.240  19396
         367   1    3   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.819   -0.999  19396
         368   1    3   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.190   -0.246  19396
         369   1    3   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.917   -0.587  19396
         370   1    3   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.787   -2.562  19396
         371   1    3   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.803    0.179  19396
         372   1    3   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.111   -0.792  19396
         373   1    3   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.040    1.218  19396
         374   1    3   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.178   -0.852  19396
         375   1    3   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.648   -1.272  19396
         376   1    3   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.655   -0.594  19396
         377   1    3   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.433    0.864  19396
         378   1    3   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.180   11.053  19396
         379   1    3   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.371   -0.113  19396
         380   1    3   .   1   1   26   26   LYS    N   N  26   119.613   119.613  116.536    3.077  19396
         381   1    3   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.996    0.177  19396
         382   1    3   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.656   -0.531  19396
         383   1    3   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.789    0.003  19396
         384   1    3   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.818    0.160  19396
         385   1    4   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.384    0.184  19396
         386   1    4   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.484    0.162  19396
         387   1    4   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.620   -0.216  19396
         388   1    4   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.361    0.207  19396
         389   1    4   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.246    0.376  19396
         390   1    4   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.566   -0.066  19396
         391   1    4   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.542   -0.207  19396
         392   1    4   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.648    0.216  19396
         393   1    4   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.687   -0.281  19396
         394   1    4   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.063    1.242  19396
         395   1    4   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.938    0.056  19396
         396   1    4   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.400   -1.284  19396
         397   1    4   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.015    0.283  19396
         398   1    4   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.786   -0.065  19396
         399   1    4   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.540   -1.424  19396
         400   1    4   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.133   -0.085  19396
         401   1    4   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.555    0.102  19396
         402   1    4   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.891    0.272  19396
         403   1    4   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.648    0.987  19396
         404   1    4   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.386    0.300  19396
         405   1    4   .   1   1    6    6   ILE    N   N   6   119.465   119.465  121.561   -2.096  19396
         406   1    4   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.826    0.181  19396
         407   1    4   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.645    2.517  19396
         408   1    4   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.300   -0.541  19396
         409   1    4   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   37.946   -0.061  19396
         410   1    4   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.290    0.074  19396
         411   1    4   .   1   1    7    7   LEU    N   N   7   121.958   121.958  120.459    1.499  19396
         412   1    4   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.877    0.161  19396
         413   1    4   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.997    0.650  19396
         414   1    4   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.140   -0.095  19396
         415   1    4   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.336    0.916  19396
         416   1    4   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.323   -0.243  19396
         417   1    4   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.753   -3.115  19396
         418   1    4   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.019    0.529  19396
         419   1    4   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.610   10.532  19396
         420   1    4   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.525    0.205  19396
         421   1    4   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.228    0.781  19396
         422   1    4   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.024    0.160  19396
         423   1    4   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.553    1.283  19396
         424   1    4   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.163    0.314  19396
         425   1    4   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.420   -0.249  19396
         426   1    4   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.619    0.117  19396
         427   1    4   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.914    0.391  19396
         428   1    4   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.679    0.060  19396
         429   1    4   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.095   -0.499  19396
         430   1    4   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.145    1.389  19396
         431   1    4   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.449    1.774  19396
         432   1    4   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.869    0.232  19396
         433   1    4   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.652   -1.144  19396
         434   1    4   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.093   -0.151  19396
         435   1    4   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.281    0.382  19396
         436   1    4   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.389   -0.099  19396
         437   1    4   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.700   -0.266  19396
         438   1    4   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.552   -0.553  19396
         439   1    4   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.705   -1.018  19396
         440   1    4   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.161   -0.102  19396
         441   1    4   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.429    0.758  19396
         442   1    4   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.291    0.308  19396
         443   1    4   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.606    0.452  19396
         444   1    4   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.475    0.112  19396
         445   1    4   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.166   -0.023  19396
         446   1    4   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.386   -0.245  19396
         447   1    4   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.690   -0.005  19396
         448   1    4   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.692   -0.092  19396
         449   1    4   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.743    0.083  19396
         450   1    4   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.540   -0.110  19396
         451   1    4   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.293   -0.005  19396
         452   1    4   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.031    0.620  19396
         453   1    4   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.933    0.046  19396
         454   1    4   .   1   1   14   14   LYS    H   H  14     8.025     8.025    7.994    0.031  19396
         455   1    4   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.135    1.526  19396
         456   1    4   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.462    0.504  19396
         457   1    4   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.468    0.942  19396
         458   1    4   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.811    0.074  19396
         459   1    4   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.564   -4.404  19396
         460   1    4   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.657   -0.250  19396
         461   1    4   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.570    1.270  19396
         462   1    4   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.717    0.027  19396
         463   1    4   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.225    0.672  19396
         464   1    4   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.135    0.164  19396
         465   1    4   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.256    1.122  19396
         466   1    4   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.748   -0.417  19396
         467   1    4   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.914   -0.892  19396
         468   1    4   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.381   -1.586  19396
         469   1    4   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.064   11.866  19396
         470   1    4   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.339    0.352  19396
         471   1    4   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.518   -4.148  19396
         472   1    4   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.430    0.108  19396
         473   1    4   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.143   -0.303  19396
         474   1    4   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.209   -0.501  19396
         475   1    4   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.700    0.441  19396
         476   1    4   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.717    0.639  19396
         477   1    4   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.844   -1.491  19396
         478   1    4   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.599    0.437  19396
         479   1    4   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.322    0.049  19396
         480   1    4   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.348    0.157  19396
         481   1    4   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.448   -0.510  19396
         482   1    4   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.684    0.572  19396
         483   1    4   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.464   -2.737  19396
         484   1    4   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.120    0.034  19396
         485   1    4   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.233   -0.338  19396
         486   1    4   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.286    0.686  19396
         487   1    4   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.963   -0.338  19396
         488   1    4   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.904   -1.236  19396
         489   1    4   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.043    0.020  19396
         490   1    4   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.403    0.316  19396
         491   1    4   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.320   -0.153  19396
         492   1    4   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.378    0.205  19396
         493   1    4   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.486   -4.291  19396
         494   1    4   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.024    0.246  19396
         495   1    4   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.854   -1.034  19396
         496   1    4   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.179   -0.235  19396
         497   1    4   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.883   -0.553  19396
         498   1    4   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.865   -3.640  19396
         499   1    4   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.828    0.154  19396
         500   1    4   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.776   -1.457  19396
         501   1    4   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.159    1.099  19396
         502   1    4   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.221   -0.895  19396
         503   1    4   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.201   -1.825  19396
         504   1    4   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.538   -0.477  19396
         505   1    4   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.953    0.344  19396
         506   1    4   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.905   10.328  19396
         507   1    4   .   1   1   25   25   CYS    H   H  25     8.258     8.258    7.980    0.278  19396
         508   1    4   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.905   -1.292  19396
         509   1    4   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.034    0.139  19396
         510   1    4   .   1   1   26   26   LYS    C   C  26   175.125   175.125  174.786    0.339  19396
         511   1    4   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.969   -0.177  19396
         512   1    4   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.130   -0.152  19396
         513   1    5   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.353    0.215  19396
         514   1    5   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.536    0.110  19396
         515   1    5   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.343    0.061  19396
         516   1    5   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   41.693    0.874  19396
         517   1    5   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.302    0.320  19396
         518   1    5   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.561   -0.061  19396
         519   1    5   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.462   -0.127  19396
         520   1    5   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.760    0.104  19396
         521   1    5   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.601   -0.195  19396
         522   1    5   .   1   1    4    4   ARG    N   N   4   124.305   124.305  124.099    0.206  19396
         523   1    5   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.897    0.097  19396
         524   1    5   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.596   -0.481  19396
         525   1    5   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.954    0.344  19396
         526   1    5   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.810   -0.089  19396
         527   1    5   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.286   -2.170  19396
         528   1    5   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.134   -0.086  19396
         529   1    5   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.163    0.494  19396
         530   1    5   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.468    0.695  19396
         531   1    5   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.602    1.032  19396
         532   1    5   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.266    0.420  19396
         533   1    5   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.525    0.940  19396
         534   1    5   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.978    0.029  19396
         535   1    5   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.169    1.993  19396
         536   1    5   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.290   -0.532  19396
         537   1    5   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.440   -0.555  19396
         538   1    5   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.673   -0.309  19396
         539   1    5   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.292   -0.334  19396
         540   1    5   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.988    0.050  19396
         541   1    5   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.348    1.299  19396
         542   1    5   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.566    0.479  19396
         543   1    5   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.398    0.854  19396
         544   1    5   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.501   -0.421  19396
         545   1    5   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.672   -3.034  19396
         546   1    5   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.983    0.565  19396
         547   1    5   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.319   10.823  19396
         548   1    5   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.076    0.654  19396
         549   1    5   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.090    0.919  19396
         550   1    5   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.027    0.157  19396
         551   1    5   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.459    1.377  19396
         552   1    5   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.214    0.263  19396
         553   1    5   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.490   -0.319  19396
         554   1    5   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.688    0.048  19396
         555   1    5   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.830    0.475  19396
         556   1    5   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.702    0.037  19396
         557   1    5   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.100   -0.504  19396
         558   1    5   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.701    1.833  19396
         559   1    5   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.307    1.916  19396
         560   1    5   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.494    0.607  19396
         561   1    5   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.316   -0.808  19396
         562   1    5   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.914    0.028  19396
         563   1    5   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.538    0.125  19396
         564   1    5   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.569   -0.279  19396
         565   1    5   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.175    0.259  19396
         566   1    5   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.633   -0.634  19396
         567   1    5   .   1   1   12   12   LYS    N   N  12   115.687   115.687  118.352   -2.665  19396
         568   1    5   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.068   -0.009  19396
         569   1    5   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.201   -0.014  19396
         570   1    5   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.402    0.198  19396
         571   1    5   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.618    0.440  19396
         572   1    5   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.966   -0.379  19396
         573   1    5   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.058    0.085  19396
         574   1    5   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.594   -0.453  19396
         575   1    5   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.922   -0.237  19396
         576   1    5   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.467    0.133  19396
         577   1    5   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.772    0.054  19396
         578   1    5   .   1   1   14   14   LYS    N   N  14   116.430   116.430  115.971    0.459  19396
         579   1    5   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.384   -0.096  19396
         580   1    5   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.289    1.362  19396
         581   1    5   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.695    0.284  19396
         582   1    5   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.178   -0.153  19396
         583   1    5   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.379    1.282  19396
         584   1    5   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.162   -0.196  19396
         585   1    5   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.755    0.654  19396
         586   1    5   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.573    0.312  19396
         587   1    5   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.880   -2.720  19396
         588   1    5   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.424   -0.017  19396
         589   1    5   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.552   -0.712  19396
         590   1    5   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.813   -1.069  19396
         591   1    5   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.527   -0.630  19396
         592   1    5   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.150    0.149  19396
         593   1    5   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.118    1.260  19396
         594   1    5   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.345   -0.014  19396
         595   1    5   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.932   -1.910  19396
         596   1    5   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.161   -3.366  19396
         597   1    5   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.748   14.182  19396
         598   1    5   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.631    1.060  19396
         599   1    5   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.429   -6.059  19396
         600   1    5   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.465    0.073  19396
         601   1    5   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.312   -0.472  19396
         602   1    5   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.164   -0.456  19396
         603   1    5   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.601    0.540  19396
         604   1    5   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.718    0.638  19396
         605   1    5   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.769   -1.416  19396
         606   1    5   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.592    0.444  19396
         607   1    5   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.323    0.048  19396
         608   1    5   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.313    0.192  19396
         609   1    5   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.389   -0.451  19396
         610   1    5   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.700    0.557  19396
         611   1    5   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.531   -2.804  19396
         612   1    5   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.131    0.023  19396
         613   1    5   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.215   -0.320  19396
         614   1    5   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.275    0.697  19396
         615   1    5   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.973   -0.348  19396
         616   1    5   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.613   -0.945  19396
         617   1    5   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.026    0.037  19396
         618   1    5   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.391    0.328  19396
         619   1    5   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.240   -0.073  19396
         620   1    5   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.397    0.186  19396
         621   1    5   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.891   -3.696  19396
         622   1    5   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.106    0.164  19396
         623   1    5   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.483   -0.663  19396
         624   1    5   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.888    0.056  19396
         625   1    5   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.741   -0.411  19396
         626   1    5   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.805   -2.580  19396
         627   1    5   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.828    0.154  19396
         628   1    5   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.105   -0.786  19396
         629   1    5   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.016    1.242  19396
         630   1    5   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.071   -0.745  19396
         631   1    5   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.184   -1.808  19396
         632   1    5   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.552   -0.491  19396
         633   1    5   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.901    0.396  19396
         634   1    5   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.583    9.650  19396
         635   1    5   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.342   -0.084  19396
         636   1    5   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.583   -1.970  19396
         637   1    5   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.042    0.131  19396
         638   1    5   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.028    0.097  19396
         639   1    5   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.198   -0.406  19396
         640   1    5   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.979   -0.001  19396
         641   1    6   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.277    0.291  19396
         642   1    6   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.505    0.141  19396
         643   1    6   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.586   -0.182  19396
         644   1    6   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.411    0.156  19396
         645   1    6   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.254    0.368  19396
         646   1    6   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.579   -0.079  19396
         647   1    6   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.564   -0.229  19396
         648   1    6   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.661    0.203  19396
         649   1    6   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.690   -0.284  19396
         650   1    6   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.873    0.432  19396
         651   1    6   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.890    0.104  19396
         652   1    6   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.554   -1.439  19396
         653   1    6   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.056    0.242  19396
         654   1    6   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.820   -0.099  19396
         655   1    6   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.997   -0.881  19396
         656   1    6   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.047    0.001  19396
         657   1    6   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.473    0.184  19396
         658   1    6   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.096    0.067  19396
         659   1    6   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.944    0.691  19396
         660   1    6   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.279    0.407  19396
         661   1    6   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.928    1.537  19396
         662   1    6   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.015   -0.008  19396
         663   1    6   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.050    2.112  19396
         664   1    6   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.928   -0.170  19396
         665   1    6   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.494   -0.609  19396
         666   1    6   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.574   -0.210  19396
         667   1    6   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.260   -0.302  19396
         668   1    6   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.029    0.009  19396
         669   1    6   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.274    1.373  19396
         670   1    6   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.432    0.613  19396
         671   1    6   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.465    0.786  19396
         672   1    6   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.514   -0.434  19396
         673   1    6   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.858   -3.220  19396
         674   1    6   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.996    0.552  19396
         675   1    6   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.207   10.935  19396
         676   1    6   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.112    0.618  19396
         677   1    6   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.403    0.606  19396
         678   1    6   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.992    0.192  19396
         679   1    6   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.545    1.291  19396
         680   1    6   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.240    0.237  19396
         681   1    6   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.456   -0.285  19396
         682   1    6   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.637    0.099  19396
         683   1    6   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.532    0.773  19396
         684   1    6   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.666    0.073  19396
         685   1    6   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.820   -0.224  19396
         686   1    6   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.747   -0.213  19396
         687   1    6   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.767    0.456  19396
         688   1    6   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.349    0.752  19396
         689   1    6   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.215   -1.707  19396
         690   1    6   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.964   -0.022  19396
         691   1    6   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.432    0.231  19396
         692   1    6   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.361   -0.071  19396
         693   1    6   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.283    0.151  19396
         694   1    6   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.614   -0.615  19396
         695   1    6   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.674   -0.987  19396
         696   1    6   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.092   -0.033  19396
         697   1    6   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.721    0.466  19396
         698   1    6   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.292    0.308  19396
         699   1    6   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.507    0.551  19396
         700   1    6   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.497    2.090  19396
         701   1    6   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.225   -0.082  19396
         702   1    6   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.315   -0.174  19396
         703   1    6   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.026    0.659  19396
         704   1    6   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.330    0.270  19396
         705   1    6   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.470    0.356  19396
         706   1    6   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.899   -0.469  19396
         707   1    6   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.320   -0.032  19396
         708   1    6   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.779    0.872  19396
         709   1    6   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.996   -0.017  19396
         710   1    6   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.175   -0.150  19396
         711   1    6   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.070    1.591  19396
         712   1    6   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.685    0.281  19396
         713   1    6   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.281    1.129  19396
         714   1    6   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.279   -0.394  19396
         715   1    6   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.584   -3.424  19396
         716   1    6   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.536   -0.129  19396
         717   1    6   .   1   1   16   16   LYS    C   C  16   175.840   175.840  175.098    0.742  19396
         718   1    6   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.258   -0.514  19396
         719   1    6   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.417    0.480  19396
         720   1    6   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.154    0.145  19396
         721   1    6   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.715    2.663  19396
         722   1    6   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.620   -0.289  19396
         723   1    6   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.409   -1.387  19396
         724   1    6   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.528   -1.733  19396
         725   1    6   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.983   13.947  19396
         726   1    6   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.231    0.460  19396
         727   1    6   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.211   -5.841  19396
         728   1    6   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.482    0.056  19396
         729   1    6   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.366    1.474  19396
         730   1    6   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.370   -0.662  19396
         731   1    6   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.144    1.997  19396
         732   1    6   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.769    0.587  19396
         733   1    6   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.709   -0.356  19396
         734   1    6   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.428    0.608  19396
         735   1    6   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.271    0.100  19396
         736   1    6   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.130    0.375  19396
         737   1    6   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.077   -0.139  19396
         738   1    6   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.817    0.439  19396
         739   1    6   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.362   -1.635  19396
         740   1    6   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.064    0.090  19396
         741   1    6   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.734   -0.839  19396
         742   1    6   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.640    0.332  19396
         743   1    6   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.962   -0.337  19396
         744   1    6   .   1   1   22   22   LYS    N   N  22   118.668   118.668  118.844   -0.176  19396
         745   1    6   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.012    0.051  19396
         746   1    6   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   58.891    0.828  19396
         747   1    6   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.717    0.450  19396
         748   1    6   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.510    0.073  19396
         749   1    6   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.454   -3.259  19396
         750   1    6   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.235    0.035  19396
         751   1    6   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.627   -0.806  19396
         752   1    6   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.938    0.006  19396
         753   1    6   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.567   -0.237  19396
         754   1    6   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.750   -4.525  19396
         755   1    6   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.761    0.221  19396
         756   1    6   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   66.065   -1.746  19396
         757   1    6   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.960    1.298  19396
         758   1    6   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.363   -1.037  19396
         759   1    6   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.043   -1.667  19396
         760   1    6   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.431   -0.370  19396
         761   1    6   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.279    0.018  19396
         762   1    6   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.146   11.087  19396
         763   1    6   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.102    0.156  19396
         764   1    6   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.111   -0.498  19396
         765   1    6   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.076    0.097  19396
         766   1    6   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.977   -0.852  19396
         767   1    6   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.002   -0.210  19396
         768   1    6   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.058   -0.080  19396
         769   1    7   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.159    0.409  19396
         770   1    7   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.496    0.150  19396
         771   1    7   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.592   -0.188  19396
         772   1    7   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.402    0.165  19396
         773   1    7   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.260    0.362  19396
         774   1    7   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.553   -0.053  19396
         775   1    7   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.408   -0.073  19396
         776   1    7   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.612    0.252  19396
         777   1    7   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.661   -0.255  19396
         778   1    7   .   1   1    4    4   ARG    N   N   4   124.305   124.305  124.179    0.126  19396
         779   1    7   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.941    0.053  19396
         780   1    7   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.564   -0.449  19396
         781   1    7   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.875    0.423  19396
         782   1    7   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.793   -0.072  19396
         783   1    7   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.094   -0.978  19396
         784   1    7   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.189   -0.141  19396
         785   1    7   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.354    0.303  19396
         786   1    7   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.505    0.658  19396
         787   1    7   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.812    0.822  19396
         788   1    7   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.314    0.372  19396
         789   1    7   .   1   1    6    6   ILE    N   N   6   119.465   119.465  121.683   -2.218  19396
         790   1    7   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.842    0.165  19396
         791   1    7   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.623    2.539  19396
         792   1    7   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.184   -0.427  19396
         793   1    7   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.022   -0.137  19396
         794   1    7   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.471   -0.107  19396
         795   1    7   .   1   1    7    7   LEU    N   N   7   121.958   121.958  120.428    1.530  19396
         796   1    7   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.874    0.164  19396
         797   1    7   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.811    0.836  19396
         798   1    7   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.113   -0.068  19396
         799   1    7   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.315    0.937  19396
         800   1    7   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.330   -0.250  19396
         801   1    7   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.572   -2.934  19396
         802   1    7   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.053    0.495  19396
         803   1    7   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.460   10.682  19396
         804   1    7   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.268    0.462  19396
         805   1    7   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.326    0.683  19396
         806   1    7   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.995    0.189  19396
         807   1    7   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.506    1.330  19396
         808   1    7   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.206    0.272  19396
         809   1    7   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.352   -0.181  19396
         810   1    7   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.517    0.219  19396
         811   1    7   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.497    0.808  19396
         812   1    7   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.700    0.039  19396
         813   1    7   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.784   -0.188  19396
         814   1    7   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.812   -0.278  19396
         815   1    7   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.868    0.355  19396
         816   1    7   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.414    0.687  19396
         817   1    7   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.237   -1.729  19396
         818   1    7   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.103   -0.161  19396
         819   1    7   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.355    0.308  19396
         820   1    7   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.350   -0.060  19396
         821   1    7   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.447   -0.013  19396
         822   1    7   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.654   -0.655  19396
         823   1    7   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.604   -0.917  19396
         824   1    7   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.121   -0.062  19396
         825   1    7   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.669    0.519  19396
         826   1    7   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.475    0.125  19396
         827   1    7   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.556    0.502  19396
         828   1    7   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.549    1.038  19396
         829   1    7   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.147   -0.004  19396
         830   1    7   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.492   -0.351  19396
         831   1    7   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.568    0.117  19396
         832   1    7   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.656   -0.056  19396
         833   1    7   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.584    0.242  19396
         834   1    7   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.642   -0.212  19396
         835   1    7   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.335   -0.047  19396
         836   1    7   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.668    0.983  19396
         837   1    7   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.742    0.237  19396
         838   1    7   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.167   -0.142  19396
         839   1    7   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.970    0.691  19396
         840   1    7   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.405    0.561  19396
         841   1    7   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.484    0.925  19396
         842   1    7   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.787    0.098  19396
         843   1    7   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.330   -4.170  19396
         844   1    7   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.688   -0.281  19396
         845   1    7   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.480    1.360  19396
         846   1    7   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.968   -0.224  19396
         847   1    7   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   31.915    0.982  19396
         848   1    7   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.174    0.125  19396
         849   1    7   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.688    1.690  19396
         850   1    7   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.636   -0.305  19396
         851   1    7   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.658   -0.636  19396
         852   1    7   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.712   -1.917  19396
         853   1    7   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.970   11.960  19396
         854   1    7   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.399    0.292  19396
         855   1    7   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.195   -3.825  19396
         856   1    7   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.448    0.090  19396
         857   1    7   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.685    1.155  19396
         858   1    7   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.144   -0.436  19396
         859   1    7   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.261    1.880  19396
         860   1    7   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.526    0.830  19396
         861   1    7   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.203   -0.850  19396
         862   1    7   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.528    0.508  19396
         863   1    7   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.265    0.106  19396
         864   1    7   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.203    0.302  19396
         865   1    7   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.593   -0.655  19396
         866   1    7   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.729    0.527  19396
         867   1    7   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.074   -1.347  19396
         868   1    7   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.091    0.063  19396
         869   1    7   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.514   -0.619  19396
         870   1    7   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.306    0.666  19396
         871   1    7   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.913   -0.288  19396
         872   1    7   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.753   -1.085  19396
         873   1    7   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.048    0.015  19396
         874   1    7   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.379    0.340  19396
         875   1    7   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.279   -0.112  19396
         876   1    7   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.462    0.121  19396
         877   1    7   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.804   -3.609  19396
         878   1    7   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.043    0.227  19396
         879   1    7   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.589   -0.769  19396
         880   1    7   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.883    0.061  19396
         881   1    7   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.846   -0.516  19396
         882   1    7   .   1   1   24   24   VAL    N   N  24   115.225   115.225  116.757   -1.532  19396
         883   1    7   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.816    0.166  19396
         884   1    7   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.450   -1.131  19396
         885   1    7   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.221    1.037  19396
         886   1    7   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.856   -0.530  19396
         887   1    7   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.018   -0.642  19396
         888   1    7   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.577   -0.516  19396
         889   1    7   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.820    0.477  19396
         890   1    7   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.904   10.329  19396
         891   1    7   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.310   -0.052  19396
         892   1    7   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.920    1.693  19396
         893   1    7   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.982    0.191  19396
         894   1    7   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.564   -0.439  19396
         895   1    7   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.964   -0.172  19396
         896   1    7   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.178   -0.200  19396
         897   1    8   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.566   -0.998  19396
         898   1    8   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.473    0.172  19396
         899   1    8   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.797   -0.393  19396
         900   1    8   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.239    0.328  19396
         901   1    8   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.204    0.418  19396
         902   1    8   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.659   -0.159  19396
         903   1    8   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.928   -0.593  19396
         904   1    8   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.159    0.705  19396
         905   1    8   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.877   -0.471  19396
         906   1    8   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.712    2.593  19396
         907   1    8   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.893    0.101  19396
         908   1    8   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.476   -0.361  19396
         909   1    8   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.578    0.720  19396
         910   1    8   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.744   -0.023  19396
         911   1    8   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.889    0.227  19396
         912   1    8   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.202   -0.154  19396
         913   1    8   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.479    1.178  19396
         914   1    8   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.498    0.665  19396
         915   1    8   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.045    0.590  19396
         916   1    8   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.224    0.462  19396
         917   1    8   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.084    0.381  19396
         918   1    8   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.018   -0.011  19396
         919   1    8   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.700    2.462  19396
         920   1    8   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.737    0.021  19396
         921   1    8   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.044   -1.159  19396
         922   1    8   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.534   -0.170  19396
         923   1    8   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.714    0.244  19396
         924   1    8   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.878    0.160  19396
         925   1    8   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.439    1.208  19396
         926   1    8   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.925    0.120  19396
         927   1    8   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.196    1.056  19396
         928   1    8   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.464   -0.384  19396
         929   1    8   .   1   1    8    8   CYS    N   N   8   115.638   115.638  119.120   -3.482  19396
         930   1    8   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.987    0.561  19396
         931   1    8   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.368   10.774  19396
         932   1    8   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.049    0.681  19396
         933   1    8   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.624    1.385  19396
         934   1    8   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.984    0.200  19396
         935   1    8   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.477    1.359  19396
         936   1    8   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.377    0.100  19396
         937   1    8   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.170    0.001  19396
         938   1    8   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.848   -0.112  19396
         939   1    8   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.693    0.612  19396
         940   1    8   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.774   -0.035  19396
         941   1    8   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.759   -0.163  19396
         942   1    8   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.179    0.355  19396
         943   1    8   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.904    0.319  19396
         944   1    8   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.328    0.773  19396
         945   1    8   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.867   -1.359  19396
         946   1    8   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.959   -0.017  19396
         947   1    8   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.154    0.509  19396
         948   1    8   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.663   -0.373  19396
         949   1    8   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.343    0.091  19396
         950   1    8   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.654   -0.655  19396
         951   1    8   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.545   -0.858  19396
         952   1    8   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.121   -0.062  19396
         953   1    8   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.573    0.614  19396
         954   1    8   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.224    0.376  19396
         955   1    8   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.026    0.032  19396
         956   1    8   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.328    0.259  19396
         957   1    8   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.148   -0.005  19396
         958   1    8   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.534   -0.393  19396
         959   1    8   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.687   -0.002  19396
         960   1    8   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.603   -0.003  19396
         961   1    8   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.504    0.322  19396
         962   1    8   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.313    0.117  19396
         963   1    8   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.292   -0.003  19396
         964   1    8   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.149    0.502  19396
         965   1    8   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.149   -0.170  19396
         966   1    8   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.062   -0.037  19396
         967   1    8   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.423    2.238  19396
         968   1    8   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.804    0.162  19396
         969   1    8   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.482    0.927  19396
         970   1    8   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.311   -0.426  19396
         971   1    8   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.790   -1.630  19396
         972   1    8   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.448   -0.041  19396
         973   1    8   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.421   -0.581  19396
         974   1    8   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.081   -0.337  19396
         975   1    8   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.276    0.621  19396
         976   1    8   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.268    0.031  19396
         977   1    8   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.002    1.376  19396
         978   1    8   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.335   -0.004  19396
         979   1    8   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.521   -1.499  19396
         980   1    8   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.880   -3.085  19396
         981   1    8   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.710   14.220  19396
         982   1    8   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.672    1.019  19396
         983   1    8   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.386   -5.016  19396
         984   1    8   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.477    0.061  19396
         985   1    8   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.774    0.066  19396
         986   1    8   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.872   -0.164  19396
         987   1    8   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.133    1.008  19396
         988   1    8   .   1   1   19   19   GLY    C   C  19   174.356   174.356  174.053    0.303  19396
         989   1    8   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.827   -1.474  19396
         990   1    8   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.497    0.539  19396
         991   1    8   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.316    0.055  19396
         992   1    8   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.330    0.175  19396
         993   1    8   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.442   -0.504  19396
         994   1    8   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.678    0.578  19396
         995   1    8   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.259   -2.532  19396
         996   1    8   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.137    0.017  19396
         997   1    8   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.322   -0.426  19396
         998   1    8   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.267    0.705  19396
         999   1    8   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.947   -0.322  19396
        1000   1    8   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.665   -0.997  19396
        1001   1    8   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.053    0.010  19396
        1002   1    8   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.301    0.418  19396
        1003   1    8   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.300   -0.133  19396
        1004   1    8   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.385    0.198  19396
        1005   1    8   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.868   -4.673  19396
        1006   1    8   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.070    0.200  19396
        1007   1    8   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.836   -1.016  19396
        1008   1    8   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.907    0.037  19396
        1009   1    8   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.953   -0.623  19396
        1010   1    8   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.021   -3.796  19396
        1011   1    8   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.812    0.170  19396
        1012   1    8   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.691   -1.372  19396
        1013   1    8   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.217    1.041  19396
        1014   1    8   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.405   -1.079  19396
        1015   1    8   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.632   -0.256  19396
        1016   1    8   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.589   -0.528  19396
        1017   1    8   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.461   -0.164  19396
        1018   1    8   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.232   10.001  19396
        1019   1    8   .   1   1   25   25   CYS    H   H  25     8.258     8.258    7.949    0.309  19396
        1020   1    8   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.151   -1.538  19396
        1021   1    8   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.079    0.094  19396
        1022   1    8   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.778   -0.653  19396
        1023   1    8   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.892   -0.101  19396
        1024   1    8   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.218   -0.240  19396
        1025   1    9   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.468   -0.900  19396
        1026   1    9   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.487    0.159  19396
        1027   1    9   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.805   -0.401  19396
        1028   1    9   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.205    0.362  19396
        1029   1    9   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.206    0.416  19396
        1030   1    9   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.623   -0.123  19396
        1031   1    9   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.797   -0.462  19396
        1032   1    9   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.317    0.547  19396
        1033   1    9   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.885   -0.479  19396
        1034   1    9   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.240    1.065  19396
        1035   1    9   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.892    0.102  19396
        1036   1    9   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.075    0.040  19396
        1037   1    9   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.170    1.128  19396
        1038   1    9   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.755   -0.034  19396
        1039   1    9   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.603   -0.487  19396
        1040   1    9   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.190   -0.142  19396
        1041   1    9   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.323    1.334  19396
        1042   1    9   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.465    0.698  19396
        1043   1    9   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.089    0.546  19396
        1044   1    9   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.431    0.255  19396
        1045   1    9   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.416    1.049  19396
        1046   1    9   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.086   -0.079  19396
        1047   1    9   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.698    2.464  19396
        1048   1    9   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.640    0.118  19396
        1049   1    9   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.222   -1.337  19396
        1050   1    9   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.680   -0.316  19396
        1051   1    9   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.447   -0.489  19396
        1052   1    9   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.004    0.034  19396
        1053   1    9   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.167    1.480  19396
        1054   1    9   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.674    0.371  19396
        1055   1    9   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.455    0.797  19396
        1056   1    9   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.445   -0.365  19396
        1057   1    9   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.844   -3.206  19396
        1058   1    9   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.973    0.575  19396
        1059   1    9   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.250   10.892  19396
        1060   1    9   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.105    0.625  19396
        1061   1    9   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.720    2.289  19396
        1062   1    9   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.046    0.138  19396
        1063   1    9   .   1   1    9    9   ALA    C   C   9   180.836   180.836  178.982    1.854  19396
        1064   1    9   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.894    0.583  19396
        1065   1    9   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.282   -0.111  19396
        1066   1    9   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.835   -0.099  19396
        1067   1    9   .   1   1   10   10   ILE    N   N  10   119.305   119.305  117.910    1.395  19396
        1068   1    9   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.950   -0.211  19396
        1069   1    9   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.569    0.027  19396
        1070   1    9   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.674    0.860  19396
        1071   1    9   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   38.392   -0.169  19396
        1072   1    9   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.344    0.757  19396
        1073   1    9   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.267   -1.759  19396
        1074   1    9   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.944   -0.002  19396
        1075   1    9   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.039    0.624  19396
        1076   1    9   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.742   -0.452  19396
        1077   1    9   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.352    0.082  19396
        1078   1    9   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.693   -0.694  19396
        1079   1    9   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.175   -0.488  19396
        1080   1    9   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.170   -0.111  19396
        1081   1    9   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.431    0.756  19396
        1082   1    9   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.364    0.236  19396
        1083   1    9   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.169   -0.111  19396
        1084   1    9   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.321    0.266  19396
        1085   1    9   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.172   -0.029  19396
        1086   1    9   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.323   -0.182  19396
        1087   1    9   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.666    0.019  19396
        1088   1    9   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.597    0.003  19396
        1089   1    9   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.603    0.223  19396
        1090   1    9   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.196    0.234  19396
        1091   1    9   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.274    0.014  19396
        1092   1    9   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.784    0.867  19396
        1093   1    9   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.980   -0.001  19396
        1094   1    9   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.166   -0.141  19396
        1095   1    9   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.080    2.581  19396
        1096   1    9   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.577   -0.611  19396
        1097   1    9   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.528    0.881  19396
        1098   1    9   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.909   -0.024  19396
        1099   1    9   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.736   -1.576  19396
        1100   1    9   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.419   -0.012  19396
        1101   1    9   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.847   -1.007  19396
        1102   1    9   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.498   -0.754  19396
        1103   1    9   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.695    0.202  19396
        1104   1    9   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.165    0.134  19396
        1105   1    9   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.285    2.093  19396
        1106   1    9   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.311    0.020  19396
        1107   1    9   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.278   -2.256  19396
        1108   1    9   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.128   -3.333  19396
        1109   1    9   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.988   13.942  19396
        1110   1    9   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.646    1.045  19396
        1111   1    9   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.834   -6.464  19396
        1112   1    9   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.509    0.029  19396
        1113   1    9   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.939   -0.099  19396
        1114   1    9   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.257   -0.549  19396
        1115   1    9   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.506    0.635  19396
        1116   1    9   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.517    0.839  19396
        1117   1    9   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   47.497   -2.144  19396
        1118   1    9   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.670    0.366  19396
        1119   1    9   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.435   -0.064  19396
        1120   1    9   .   1   1   20   20   PRO    C   C  20   178.505   178.505  176.776    1.729  19396
        1121   1    9   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.805    0.134  19396
        1122   1    9   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.663    0.594  19396
        1123   1    9   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.408   -2.681  19396
        1124   1    9   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.615   -0.461  19396
        1125   1    9   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   55.199    1.696  19396
        1126   1    9   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   42.659   -0.687  19396
        1127   1    9   .   1   1   21   21   LEU    H   H  21     7.625     7.625    8.427   -0.802  19396
        1128   1    9   .   1   1   22   22   LYS    N   N  22   118.668   118.668  121.484   -2.816  19396
        1129   1    9   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.032    0.031  19396
        1130   1    9   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.729   -0.010  19396
        1131   1    9   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.485   -0.318  19396
        1132   1    9   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.619   -0.036  19396
        1133   1    9   .   1   1   23   23   LEU    N   N  23   116.195   116.195  118.640   -2.445  19396
        1134   1    9   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.147    0.123  19396
        1135   1    9   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.974   -1.154  19396
        1136   1    9   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.251   -0.307  19396
        1137   1    9   .   1   1   23   23   LEU    H   H  23     7.330     7.330    8.105   -0.775  19396
        1138   1    9   .   1   1   24   24   VAL    N   N  24   115.225   115.225  116.983   -1.758  19396
        1139   1    9   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.886    0.096  19396
        1140   1    9   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   64.627   -0.308  19396
        1141   1    9   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.618    0.640  19396
        1142   1    9   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.236    0.090  19396
        1143   1    9   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.434   -1.058  19396
        1144   1    9   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.702   -0.641  19396
        1145   1    9   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.960    0.337  19396
        1146   1    9   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.368    9.865  19396
        1147   1    9   .   1   1   25   25   CYS    H   H  25     8.258     8.258    7.990    0.268  19396
        1148   1    9   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.607   -1.994  19396
        1149   1    9   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.134    0.039  19396
        1150   1    9   .   1   1   26   26   LYS    C   C  26   175.125   175.125  174.996    0.129  19396
        1151   1    9   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.109   -0.317  19396
        1152   1    9   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.872    0.106  19396
        1153   1   10   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.215    0.353  19396
        1154   1   10   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.597    0.049  19396
        1155   1   10   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.374    0.030  19396
        1156   1   10   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.384   -1.817  19396
        1157   1   10   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.212    0.410  19396
        1158   1   10   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.486    0.014  19396
        1159   1   10   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.472   -0.137  19396
        1160   1   10   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.433    0.431  19396
        1161   1   10   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.549   -0.143  19396
        1162   1   10   .   1   1    4    4   ARG    N   N   4   124.305   124.305  124.247    0.058  19396
        1163   1   10   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.978    0.016  19396
        1164   1   10   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.738   -0.623  19396
        1165   1   10   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.813    0.485  19396
        1166   1   10   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.799   -0.078  19396
        1167   1   10   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.364   -0.248  19396
        1168   1   10   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.151   -0.103  19396
        1169   1   10   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.736    0.921  19396
        1170   1   10   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.671    0.492  19396
        1171   1   10   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.605    1.030  19396
        1172   1   10   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.436    0.250  19396
        1173   1   10   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.516    0.949  19396
        1174   1   10   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.076   -0.069  19396
        1175   1   10   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.983    2.179  19396
        1176   1   10   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.291   -0.533  19396
        1177   1   10   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.956   -1.071  19396
        1178   1   10   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.575   -0.211  19396
        1179   1   10   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.484   -0.526  19396
        1180   1   10   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.974    0.064  19396
        1181   1   10   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.249    1.398  19396
        1182   1   10   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.779    0.266  19396
        1183   1   10   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.391    0.861  19396
        1184   1   10   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.522   -0.442  19396
        1185   1   10   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.342   -2.704  19396
        1186   1   10   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.015    0.533  19396
        1187   1   10   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.233   10.909  19396
        1188   1   10   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.114    0.616  19396
        1189   1   10   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.753    1.256  19396
        1190   1   10   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.054    0.130  19396
        1191   1   10   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.509    1.327  19396
        1192   1   10   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.136    0.341  19396
        1193   1   10   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.479   -0.308  19396
        1194   1   10   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.687    0.049  19396
        1195   1   10   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.860    0.445  19396
        1196   1   10   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.727    0.012  19396
        1197   1   10   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.969   -0.373  19396
        1198   1   10   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.592    1.942  19396
        1199   1   10   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.339    1.884  19396
        1200   1   10   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.439    0.662  19396
        1201   1   10   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.551   -2.043  19396
        1202   1   10   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.086   -0.144  19396
        1203   1   10   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.763   -0.100  19396
        1204   1   10   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.368   -0.078  19396
        1205   1   10   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.500   -0.066  19396
        1206   1   10   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.601   -0.602  19396
        1207   1   10   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.591   -0.904  19396
        1208   1   10   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.103   -0.044  19396
        1209   1   10   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.767    0.421  19396
        1210   1   10   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.440    0.160  19396
        1211   1   10   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.644    0.414  19396
        1212   1   10   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.585    1.002  19396
        1213   1   10   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.159   -0.016  19396
        1214   1   10   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.486   -0.345  19396
        1215   1   10   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.511    0.174  19396
        1216   1   10   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.644   -0.044  19396
        1217   1   10   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.509    0.317  19396
        1218   1   10   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.913   -0.483  19396
        1219   1   10   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.308   -0.020  19396
        1220   1   10   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.790    0.861  19396
        1221   1   10   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.685    0.294  19396
        1222   1   10   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.204   -0.179  19396
        1223   1   10   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.627    1.034  19396
        1224   1   10   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.009    0.957  19396
        1225   1   10   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.351    1.058  19396
        1226   1   10   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.822    0.063  19396
        1227   1   10   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.946   -3.786  19396
        1228   1   10   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.680   -0.273  19396
        1229   1   10   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.384    1.456  19396
        1230   1   10   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.492   -0.748  19396
        1231   1   10   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.487   -0.590  19396
        1232   1   10   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.090    0.209  19396
        1233   1   10   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.869    0.509  19396
        1234   1   10   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.759   -0.428  19396
        1235   1   10   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.582   -0.560  19396
        1236   1   10   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.354   -1.559  19396
        1237   1   10   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   29.041   10.889  19396
        1238   1   10   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.680    0.011  19396
        1239   1   10   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.580   -3.210  19396
        1240   1   10   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.447    0.091  19396
        1241   1   10   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.870    0.970  19396
        1242   1   10   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.979   -0.271  19396
        1243   1   10   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.370    1.771  19396
        1244   1   10   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.787    0.569  19396
        1245   1   10   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.273   -0.920  19396
        1246   1   10   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.591    0.445  19396
        1247   1   10   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.327    0.044  19396
        1248   1   10   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.294    0.211  19396
        1249   1   10   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.136   -0.198  19396
        1250   1   10   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.773    0.483  19396
        1251   1   10   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.074   -3.347  19396
        1252   1   10   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.073    0.081  19396
        1253   1   10   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.843   -0.948  19396
        1254   1   10   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.737    0.235  19396
        1255   1   10   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.934   -0.309  19396
        1256   1   10   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.472   -0.804  19396
        1257   1   10   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.030    0.033  19396
        1258   1   10   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.323    0.396  19396
        1259   1   10   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.224   -0.057  19396
        1260   1   10   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.562    0.021  19396
        1261   1   10   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.516   -4.321  19396
        1262   1   10   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.120    0.150  19396
        1263   1   10   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.696   -0.876  19396
        1264   1   10   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.093   -0.149  19396
        1265   1   10   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.585   -0.255  19396
        1266   1   10   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.813   -3.588  19396
        1267   1   10   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.721    0.261  19396
        1268   1   10   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.663   -1.344  19396
        1269   1   10   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.560    0.698  19396
        1270   1   10   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.325   -0.999  19396
        1271   1   10   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.909   -2.533  19396
        1272   1   10   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.544   -0.483  19396
        1273   1   10   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.369   -0.072  19396
        1274   1   10   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.581   10.652  19396
        1275   1   10   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.574   -0.316  19396
        1276   1   10   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.905   -1.292  19396
        1277   1   10   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.029    0.144  19396
        1278   1   10   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.094    0.031  19396
        1279   1   10   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.064   -0.272  19396
        1280   1   10   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.872    0.106  19396
        1281   1   11   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.486   -0.918  19396
        1282   1   11   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.481    0.165  19396
        1283   1   11   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.618   -0.214  19396
        1284   1   11   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.377    0.191  19396
        1285   1   11   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.260    0.362  19396
        1286   1   11   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.597   -0.097  19396
        1287   1   11   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.404   -0.069  19396
        1288   1   11   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.131    0.733  19396
        1289   1   11   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.969   -0.563  19396
        1290   1   11   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.975    2.330  19396
        1291   1   11   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.908    0.086  19396
        1292   1   11   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.429   -1.314  19396
        1293   1   11   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.074    0.224  19396
        1294   1   11   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.808   -0.087  19396
        1295   1   11   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.973   -1.857  19396
        1296   1   11   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.121   -0.073  19396
        1297   1   11   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.894   -0.237  19396
        1298   1   11   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.922    0.241  19396
        1299   1   11   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.951    0.684  19396
        1300   1   11   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.195    0.491  19396
        1301   1   11   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.837   -0.372  19396
        1302   1   11   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.872    0.135  19396
        1303   1   11   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.075    2.087  19396
        1304   1   11   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.423   -0.665  19396
        1305   1   11   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.140   -0.255  19396
        1306   1   11   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.482   -0.118  19396
        1307   1   11   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.575    0.383  19396
        1308   1   11   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.966    0.072  19396
        1309   1   11   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.482    1.165  19396
        1310   1   11   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.840    0.204  19396
        1311   1   11   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.496    0.756  19396
        1312   1   11   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.429   -0.349  19396
        1313   1   11   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.423   -2.785  19396
        1314   1   11   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.018    0.530  19396
        1315   1   11   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.238   10.904  19396
        1316   1   11   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.248    0.482  19396
        1317   1   11   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.643    1.366  19396
        1318   1   11   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.064    0.120  19396
        1319   1   11   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.547    1.289  19396
        1320   1   11   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.070    0.407  19396
        1321   1   11   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.482   -0.311  19396
        1322   1   11   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.652    0.084  19396
        1323   1   11   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.826    0.479  19396
        1324   1   11   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.748   -0.009  19396
        1325   1   11   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.936   -0.340  19396
        1326   1   11   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.534    2.000  19396
        1327   1   11   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.367    1.856  19396
        1328   1   11   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.477    0.624  19396
        1329   1   11   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.833   -2.325  19396
        1330   1   11   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.103   -0.161  19396
        1331   1   11   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.771   -0.108  19396
        1332   1   11   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.363   -0.073  19396
        1333   1   11   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.508   -0.074  19396
        1334   1   11   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.596   -0.597  19396
        1335   1   11   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.598   -0.911  19396
        1336   1   11   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.101   -0.042  19396
        1337   1   11   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.771    0.416  19396
        1338   1   11   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.446    0.154  19396
        1339   1   11   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.671    0.387  19396
        1340   1   11   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.030    0.557  19396
        1341   1   11   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.154   -0.011  19396
        1342   1   11   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.395   -0.254  19396
        1343   1   11   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.684    0.001  19396
        1344   1   11   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.634   -0.034  19396
        1345   1   11   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.446    0.380  19396
        1346   1   11   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.584   -0.154  19396
        1347   1   11   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.294   -0.006  19396
        1348   1   11   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.921    0.730  19396
        1349   1   11   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.907    0.072  19396
        1350   1   11   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.140   -0.115  19396
        1351   1   11   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.213    1.448  19396
        1352   1   11   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.205    0.761  19396
        1353   1   11   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.447    0.962  19396
        1354   1   11   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.857    0.028  19396
        1355   1   11   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.446   -4.286  19396
        1356   1   11   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.716   -0.309  19396
        1357   1   11   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.391    1.449  19396
        1358   1   11   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.126   -0.382  19396
        1359   1   11   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.904   -0.007  19396
        1360   1   11   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.046    0.253  19396
        1361   1   11   .   1   1   17   17   CYS    N   N  17   123.378   123.378  123.400   -0.022  19396
        1362   1   11   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.721   -0.390  19396
        1363   1   11   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.560   -0.538  19396
        1364   1   11   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.126   -2.331  19396
        1365   1   11   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.614   11.316  19396
        1366   1   11   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.614    0.077  19396
        1367   1   11   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.226   -3.856  19396
        1368   1   11   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.454    0.084  19396
        1369   1   11   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.030    1.810  19396
        1370   1   11   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.926   -0.218  19396
        1371   1   11   .   1   1   19   19   GLY    N   N  19   111.141   111.141  108.972    2.169  19396
        1372   1   11   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.869    0.487  19396
        1373   1   11   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.078   -0.725  19396
        1374   1   11   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.521    0.515  19396
        1375   1   11   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.356    0.015  19396
        1376   1   11   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.208    0.297  19396
        1377   1   11   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.998   -0.060  19396
        1378   1   11   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.810    0.446  19396
        1379   1   11   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.375   -3.648  19396
        1380   1   11   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.061    0.093  19396
        1381   1   11   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.760   -0.864  19396
        1382   1   11   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.603    0.368  19396
        1383   1   11   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.971   -0.346  19396
        1384   1   11   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.615   -0.947  19396
        1385   1   11   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.005    0.058  19396
        1386   1   11   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.007    0.713  19396
        1387   1   11   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.687    0.480  19396
        1388   1   11   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.535    0.048  19396
        1389   1   11   .   1   1   23   23   LEU    N   N  23   116.195   116.195  118.079   -1.884  19396
        1390   1   11   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.085    0.185  19396
        1391   1   11   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.348   -0.528  19396
        1392   1   11   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.130   -0.186  19396
        1393   1   11   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.406   -0.076  19396
        1394   1   11   .   1   1   24   24   VAL    N   N  24   115.225   115.225  116.781   -1.556  19396
        1395   1   11   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.772    0.210  19396
        1396   1   11   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.564   -1.245  19396
        1397   1   11   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.740    1.518  19396
        1398   1   11   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.109   -0.783  19396
        1399   1   11   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.201   -0.825  19396
        1400   1   11   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.506   -0.445  19396
        1401   1   11   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.858    0.439  19396
        1402   1   11   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.604   10.629  19396
        1403   1   11   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.223    0.035  19396
        1404   1   11   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.033    0.580  19396
        1405   1   11   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.983    0.190  19396
        1406   1   11   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.438   -0.313  19396
        1407   1   11   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.032   -0.240  19396
        1408   1   11   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.858    0.120  19396
        1409   1   12   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.663   -1.095  19396
        1410   1   12   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.514    0.132  19396
        1411   1   12   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.653   -0.249  19396
        1412   1   12   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.511    0.056  19396
        1413   1   12   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.236    0.386  19396
        1414   1   12   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.585   -0.085  19396
        1415   1   12   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.703   -0.368  19396
        1416   1   12   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.159    0.705  19396
        1417   1   12   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.858   -0.452  19396
        1418   1   12   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.071    3.234  19396
        1419   1   12   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.882    0.112  19396
        1420   1   12   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.426   -1.311  19396
        1421   1   12   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.084    0.214  19396
        1422   1   12   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.842   -0.121  19396
        1423   1   12   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.499   -0.383  19396
        1424   1   12   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.136   -0.088  19396
        1425   1   12   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.455    1.202  19396
        1426   1   12   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.649    0.514  19396
        1427   1   12   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.623    1.012  19396
        1428   1   12   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.422    0.264  19396
        1429   1   12   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.746    0.719  19396
        1430   1   12   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.035   -0.028  19396
        1431   1   12   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.460    2.702  19396
        1432   1   12   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.303   -0.545  19396
        1433   1   12   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.215   -1.330  19396
        1434   1   12   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.499   -0.135  19396
        1435   1   12   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.276    0.682  19396
        1436   1   12   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.856    0.182  19396
        1437   1   12   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.771    0.876  19396
        1438   1   12   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.179   -0.134  19396
        1439   1   12   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.447    0.805  19396
        1440   1   12   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.336   -0.256  19396
        1441   1   12   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.672   -3.034  19396
        1442   1   12   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.042    0.506  19396
        1443   1   12   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.496   10.646  19396
        1444   1   12   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.351    0.379  19396
        1445   1   12   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.757    1.252  19396
        1446   1   12   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.060    0.124  19396
        1447   1   12   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.547    1.289  19396
        1448   1   12   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.096    0.381  19396
        1449   1   12   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.497   -0.326  19396
        1450   1   12   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.677    0.059  19396
        1451   1   12   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.892    0.413  19396
        1452   1   12   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.727    0.012  19396
        1453   1   12   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.990   -0.394  19396
        1454   1   12   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.668    1.866  19396
        1455   1   12   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.368    1.855  19396
        1456   1   12   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.510    0.591  19396
        1457   1   12   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.553   -2.045  19396
        1458   1   12   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.112   -0.170  19396
        1459   1   12   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.805   -0.142  19396
        1460   1   12   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.334   -0.044  19396
        1461   1   12   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.516   -0.082  19396
        1462   1   12   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.636   -0.637  19396
        1463   1   12   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.594   -0.907  19396
        1464   1   12   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.114   -0.055  19396
        1465   1   12   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.714    0.473  19396
        1466   1   12   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.441    0.159  19396
        1467   1   12   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.650    0.408  19396
        1468   1   12   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.781    0.806  19396
        1469   1   12   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.164   -0.021  19396
        1470   1   12   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.327   -0.186  19396
        1471   1   12   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.639    0.046  19396
        1472   1   12   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.687   -0.087  19396
        1473   1   12   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.543    0.283  19396
        1474   1   12   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.671   -0.241  19396
        1475   1   12   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.291   -0.003  19396
        1476   1   12   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.913    0.738  19396
        1477   1   12   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.914    0.065  19396
        1478   1   12   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.088   -0.063  19396
        1479   1   12   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.792    0.869  19396
        1480   1   12   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.270    0.696  19396
        1481   1   12   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.412    0.997  19396
        1482   1   12   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.989   -0.104  19396
        1483   1   12   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.263   -4.103  19396
        1484   1   12   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.696   -0.289  19396
        1485   1   12   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.383    1.457  19396
        1486   1   12   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.131   -0.387  19396
        1487   1   12   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.200    0.697  19396
        1488   1   12   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.255    0.044  19396
        1489   1   12   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.796    1.582  19396
        1490   1   12   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.644   -0.313  19396
        1491   1   12   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.447   -0.425  19396
        1492   1   12   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.784   -1.989  19396
        1493   1   12   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.355   11.575  19396
        1494   1   12   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.436    0.255  19396
        1495   1   12   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.493   -3.123  19396
        1496   1   12   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.441    0.097  19396
        1497   1   12   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.931    0.909  19396
        1498   1   12   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.969   -0.261  19396
        1499   1   12   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.608    1.533  19396
        1500   1   12   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.763    0.593  19396
        1501   1   12   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.413   -1.060  19396
        1502   1   12   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.605    0.431  19396
        1503   1   12   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.323    0.048  19396
        1504   1   12   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.328    0.177  19396
        1505   1   12   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.228   -0.290  19396
        1506   1   12   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.742    0.514  19396
        1507   1   12   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.960   -3.233  19396
        1508   1   12   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.096    0.058  19396
        1509   1   12   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.733   -0.838  19396
        1510   1   12   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.722    0.250  19396
        1511   1   12   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.928   -0.303  19396
        1512   1   12   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.678   -1.010  19396
        1513   1   12   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.036    0.027  19396
        1514   1   12   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.312    0.407  19396
        1515   1   12   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.254   -0.087  19396
        1516   1   12   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.583   -0.000  19396
        1517   1   12   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.593   -3.398  19396
        1518   1   12   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.040    0.230  19396
        1519   1   12   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.581   -0.761  19396
        1520   1   12   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.874    0.070  19396
        1521   1   12   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.689   -0.359  19396
        1522   1   12   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.448   -2.223  19396
        1523   1   12   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.819    0.163  19396
        1524   1   12   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.913   -1.594  19396
        1525   1   12   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.026    1.232  19396
        1526   1   12   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.880   -0.554  19396
        1527   1   12   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.931   -2.555  19396
        1528   1   12   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.553   -0.492  19396
        1529   1   12   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.044    0.253  19396
        1530   1   12   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.445   10.787  19396
        1531   1   12   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.461   -0.203  19396
        1532   1   12   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.727    1.886  19396
        1533   1   12   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.979    0.194  19396
        1534   1   12   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.555   -0.430  19396
        1535   1   12   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.952   -0.160  19396
        1536   1   12   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.027   -0.049  19396
        1537   1   13   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.424   -0.856  19396
        1538   1   13   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.477    0.169  19396
        1539   1   13   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.608   -0.204  19396
        1540   1   13   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.364    0.203  19396
        1541   1   13   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.258    0.364  19396
        1542   1   13   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.578   -0.078  19396
        1543   1   13   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.843   -0.508  19396
        1544   1   13   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.305    0.559  19396
        1545   1   13   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.641   -0.235  19396
        1546   1   13   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.628    1.677  19396
        1547   1   13   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.886    0.108  19396
        1548   1   13   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.415   -0.300  19396
        1549   1   13   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.649    0.649  19396
        1550   1   13   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.758   -0.037  19396
        1551   1   13   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.013    0.103  19396
        1552   1   13   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.200   -0.152  19396
        1553   1   13   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.414    1.243  19396
        1554   1   13   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.509    0.654  19396
        1555   1   13   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.059    0.576  19396
        1556   1   13   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.228    0.458  19396
        1557   1   13   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.660    0.805  19396
        1558   1   13   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.072   -0.065  19396
        1559   1   13   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.530    2.632  19396
        1560   1   13   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.759   -0.001  19396
        1561   1   13   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.091   -1.206  19396
        1562   1   13   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.613   -0.249  19396
        1563   1   13   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.843   -0.885  19396
        1564   1   13   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.983    0.055  19396
        1565   1   13   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.322    1.325  19396
        1566   1   13   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.641    0.404  19396
        1567   1   13   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   40.781    1.471  19396
        1568   1   13   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.615   -0.535  19396
        1569   1   13   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.631   -2.993  19396
        1570   1   13   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.996    0.552  19396
        1571   1   13   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.279   10.863  19396
        1572   1   13   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.070    0.659  19396
        1573   1   13   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.892    2.117  19396
        1574   1   13   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.063    0.121  19396
        1575   1   13   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.236    1.600  19396
        1576   1   13   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.060    0.417  19396
        1577   1   13   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.443   -0.272  19396
        1578   1   13   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.994   -0.258  19396
        1579   1   13   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.939    0.366  19396
        1580   1   13   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.864   -0.125  19396
        1581   1   13   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.819   -0.223  19396
        1582   1   13   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.042    2.492  19396
        1583   1   13   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.561    1.662  19396
        1584   1   13   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.549    0.552  19396
        1585   1   13   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.296   -1.788  19396
        1586   1   13   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.921    0.021  19396
        1587   1   13   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.681   -0.018  19396
        1588   1   13   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.704   -0.414  19396
        1589   1   13   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.273    0.161  19396
        1590   1   13   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.658   -0.658  19396
        1591   1   13   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.342   -0.655  19396
        1592   1   13   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.134   -0.075  19396
        1593   1   13   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.630    0.557  19396
        1594   1   13   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.496    0.104  19396
        1595   1   13   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.152   -0.094  19396
        1596   1   13   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.284    0.303  19396
        1597   1   13   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.131    0.012  19396
        1598   1   13   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.445   -0.304  19396
        1599   1   13   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.697   -0.012  19396
        1600   1   13   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.621   -0.021  19396
        1601   1   13   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.520    0.306  19396
        1602   1   13   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.374    0.056  19396
        1603   1   13   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.331   -0.043  19396
        1604   1   13   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.717    0.934  19396
        1605   1   13   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.832    0.147  19396
        1606   1   13   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.164   -0.139  19396
        1607   1   13   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.786    1.875  19396
        1608   1   13   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.049   -0.083  19396
        1609   1   13   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.684    0.725  19396
        1610   1   13   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.665    0.220  19396
        1611   1   13   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.232   -2.072  19396
        1612   1   13   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.409   -0.002  19396
        1613   1   13   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.448   -0.608  19396
        1614   1   13   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.724   -0.980  19396
        1615   1   13   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.506   -0.609  19396
        1616   1   13   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.144    0.155  19396
        1617   1   13   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.737    1.641  19396
        1618   1   13   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.241    0.090  19396
        1619   1   13   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.720   -1.698  19396
        1620   1   13   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.595   -3.800  19396
        1621   1   13   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.950   14.980  19396
        1622   1   13   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.650    1.041  19396
        1623   1   13   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.881   -6.511  19396
        1624   1   13   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.504    0.034  19396
        1625   1   13   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.563   -0.723  19396
        1626   1   13   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.211   -0.503  19396
        1627   1   13   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.694    1.447  19396
        1628   1   13   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.415    0.941  19396
        1629   1   13   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.494   -1.141  19396
        1630   1   13   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.408    0.628  19396
        1631   1   13   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.263    0.108  19396
        1632   1   13   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.210    0.295  19396
        1633   1   13   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.615   -0.677  19396
        1634   1   13   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.724    0.533  19396
        1635   1   13   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.681   -0.954  19396
        1636   1   13   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.120    0.034  19396
        1637   1   13   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.514   -0.619  19396
        1638   1   13   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.334    0.638  19396
        1639   1   13   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.906   -0.281  19396
        1640   1   13   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.530   -0.862  19396
        1641   1   13   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.080   -0.017  19396
        1642   1   13   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.184    0.535  19396
        1643   1   13   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.380   -0.213  19396
        1644   1   13   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.313    0.270  19396
        1645   1   13   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.110   -3.915  19396
        1646   1   13   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.033    0.237  19396
        1647   1   13   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.773   -0.953  19396
        1648   1   13   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.184   -0.241  19396
        1649   1   13   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.926   -0.596  19396
        1650   1   13   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.555   -3.330  19396
        1651   1   13   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.724    0.258  19396
        1652   1   13   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.519   -1.200  19396
        1653   1   13   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.633    0.625  19396
        1654   1   13   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.337   -1.011  19396
        1655   1   13   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.944   -0.568  19396
        1656   1   13   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.744   -0.683  19396
        1657   1   13   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.183    0.114  19396
        1658   1   13   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.696   10.537  19396
        1659   1   13   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.236    0.022  19396
        1660   1   13   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.588    1.025  19396
        1661   1   13   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.988    0.185  19396
        1662   1   13   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.785   -0.660  19396
        1663   1   13   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.956   -0.164  19396
        1664   1   13   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.895    0.083  19396
        1665   1   14   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.037    0.531  19396
        1666   1   14   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.700   -0.054  19396
        1667   1   14   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.043    0.361  19396
        1668   1   14   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.880   -2.313  19396
        1669   1   14   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.179    0.443  19396
        1670   1   14   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.538   -0.038  19396
        1671   1   14   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.084    0.251  19396
        1672   1   14   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.663    0.200  19396
        1673   1   14   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.472   -0.066  19396
        1674   1   14   .   1   1    4    4   ARG    N   N   4   124.305   124.305  124.275    0.030  19396
        1675   1   14   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    4.033   -0.039  19396
        1676   1   14   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   58.863    0.252  19396
        1677   1   14   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.775    0.523  19396
        1678   1   14   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.816   -0.095  19396
        1679   1   14   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.246   -2.130  19396
        1680   1   14   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.076   -0.028  19396
        1681   1   14   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.654    0.003  19396
        1682   1   14   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.495   -0.332  19396
        1683   1   14   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.983    0.652  19396
        1684   1   14   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.324    0.362  19396
        1685   1   14   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.001    0.464  19396
        1686   1   14   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.898    0.109  19396
        1687   1   14   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.458    1.704  19396
        1688   1   14   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.658   -0.900  19396
        1689   1   14   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.185   -0.300  19396
        1690   1   14   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.604   -0.240  19396
        1691   1   14   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.140   -0.182  19396
        1692   1   14   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.011    0.027  19396
        1693   1   14   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.370    1.277  19396
        1694   1   14   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.675    0.370  19396
        1695   1   14   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.527    0.725  19396
        1696   1   14   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.495   -0.415  19396
        1697   1   14   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.381   -2.743  19396
        1698   1   14   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.056    0.492  19396
        1699   1   14   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.158   10.984  19396
        1700   1   14   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.289    0.441  19396
        1701   1   14   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.991    1.018  19396
        1702   1   14   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.067    0.117  19396
        1703   1   14   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.189    1.647  19396
        1704   1   14   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.387    0.090  19396
        1705   1   14   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.195   -0.024  19396
        1706   1   14   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.790   -0.054  19396
        1707   1   14   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.219    0.086  19396
        1708   1   14   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.840   -0.101  19396
        1709   1   14   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.044   -0.448  19396
        1710   1   14   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.591    1.943  19396
        1711   1   14   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.483    1.740  19396
        1712   1   14   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.277    0.824  19396
        1713   1   14   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.073   -1.565  19396
        1714   1   14   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.924    0.018  19396
        1715   1   14   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.720   -0.057  19396
        1716   1   14   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.691   -0.401  19396
        1717   1   14   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.261    0.173  19396
        1718   1   14   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.560   -0.561  19396
        1719   1   14   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.487   -0.800  19396
        1720   1   14   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.123   -0.064  19396
        1721   1   14   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.719    0.467  19396
        1722   1   14   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.472    0.128  19396
        1723   1   14   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.158   -0.100  19396
        1724   1   14   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.961    0.626  19396
        1725   1   14   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.148   -0.005  19396
        1726   1   14   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.370   -0.229  19396
        1727   1   14   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.681    0.004  19396
        1728   1   14   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.669   -0.069  19396
        1729   1   14   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.520    0.306  19396
        1730   1   14   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.279    0.151  19396
        1731   1   14   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.315   -0.027  19396
        1732   1   14   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.867    0.784  19396
        1733   1   14   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.046   -0.067  19396
        1734   1   14   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.072   -0.047  19396
        1735   1   14   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.114    1.547  19396
        1736   1   14   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.874    0.092  19396
        1737   1   14   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.554    0.855  19396
        1738   1   14   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.028   -0.143  19396
        1739   1   14   .   1   1   16   16   LYS    N   N  16   117.160   117.160  117.765   -0.605  19396
        1740   1   14   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.476   -0.069  19396
        1741   1   14   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.527   -0.687  19396
        1742   1   14   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.371   -0.627  19396
        1743   1   14   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.275   -0.378  19396
        1744   1   14   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.192    0.107  19396
        1745   1   14   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.616    1.762  19396
        1746   1   14   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.258    0.073  19396
        1747   1   14   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.487   -1.465  19396
        1748   1   14   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.038   -3.243  19396
        1749   1   14   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.010   14.920  19396
        1750   1   14   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.682    1.009  19396
        1751   1   14   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.823   -4.453  19396
        1752   1   14   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.463    0.075  19396
        1753   1   14   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.712    1.127  19396
        1754   1   14   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.062   -0.354  19396
        1755   1   14   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.276    1.865  19396
        1756   1   14   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.583    0.773  19396
        1757   1   14   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.168   -0.815  19396
        1758   1   14   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.444    0.592  19396
        1759   1   14   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.267    0.104  19396
        1760   1   14   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.182    0.323  19396
        1761   1   14   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.577   -0.639  19396
        1762   1   14   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.735    0.521  19396
        1763   1   14   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.681   -0.954  19396
        1764   1   14   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.104    0.050  19396
        1765   1   14   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.487   -0.592  19396
        1766   1   14   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.313    0.659  19396
        1767   1   14   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.905   -0.280  19396
        1768   1   14   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.415   -0.747  19396
        1769   1   14   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.053    0.010  19396
        1770   1   14   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.279    0.440  19396
        1771   1   14   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.273   -0.106  19396
        1772   1   14   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.399    0.184  19396
        1773   1   14   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.671   -4.476  19396
        1774   1   14   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.102    0.168  19396
        1775   1   14   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.730   -0.910  19396
        1776   1   14   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.052   -0.108  19396
        1777   1   14   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.816   -0.486  19396
        1778   1   14   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.722   -3.497  19396
        1779   1   14   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.722    0.260  19396
        1780   1   14   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.714   -1.395  19396
        1781   1   14   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.560    0.698  19396
        1782   1   14   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.423   -1.097  19396
        1783   1   14   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.210   -0.834  19396
        1784   1   14   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.663   -0.602  19396
        1785   1   14   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.452   -0.155  19396
        1786   1   14   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.906   10.327  19396
        1787   1   14   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.042    0.216  19396
        1788   1   14   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.499   -0.886  19396
        1789   1   14   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.092    0.081  19396
        1790   1   14   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.615   -0.490  19396
        1791   1   14   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.939   -0.147  19396
        1792   1   14   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.088   -0.110  19396
        1793   1   15   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.111   -0.543  19396
        1794   1   15   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.537    0.109  19396
        1795   1   15   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.721   -0.317  19396
        1796   1   15   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   41.918    0.649  19396
        1797   1   15   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.261    0.361  19396
        1798   1   15   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.639   -0.139  19396
        1799   1   15   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.590   -0.255  19396
        1800   1   15   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.036    0.828  19396
        1801   1   15   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.857   -0.451  19396
        1802   1   15   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.490    2.815  19396
        1803   1   15   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.921    0.073  19396
        1804   1   15   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.543   -1.428  19396
        1805   1   15   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.938    0.360  19396
        1806   1   15   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.814   -0.093  19396
        1807   1   15   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.781   -0.665  19396
        1808   1   15   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.124   -0.076  19396
        1809   1   15   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.564    1.093  19396
        1810   1   15   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.699    0.464  19396
        1811   1   15   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.632    1.003  19396
        1812   1   15   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.419    0.267  19396
        1813   1   15   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.748    0.717  19396
        1814   1   15   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.031   -0.024  19396
        1815   1   15   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.474    2.688  19396
        1816   1   15   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.270   -0.512  19396
        1817   1   15   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.260   -1.375  19396
        1818   1   15   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.550   -0.186  19396
        1819   1   15   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.298    0.660  19396
        1820   1   15   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.864    0.174  19396
        1821   1   15   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.675    0.972  19396
        1822   1   15   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.219   -0.174  19396
        1823   1   15   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.463    0.789  19396
        1824   1   15   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.312   -0.232  19396
        1825   1   15   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.333   -2.695  19396
        1826   1   15   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.069    0.479  19396
        1827   1   15   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.448   10.694  19396
        1828   1   15   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.373    0.357  19396
        1829   1   15   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.420    0.589  19396
        1830   1   15   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.004    0.180  19396
        1831   1   15   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.452    1.384  19396
        1832   1   15   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.175    0.302  19396
        1833   1   15   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.373   -0.202  19396
        1834   1   15   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.538    0.198  19396
        1835   1   15   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.613    0.692  19396
        1836   1   15   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.698    0.041  19396
        1837   1   15   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.770   -0.174  19396
        1838   1   15   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.856   -0.322  19396
        1839   1   15   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.897    0.326  19396
        1840   1   15   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.441    0.660  19396
        1841   1   15   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.099   -1.591  19396
        1842   1   15   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.108   -0.166  19396
        1843   1   15   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.324    0.339  19396
        1844   1   15   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.357   -0.067  19396
        1845   1   15   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.477   -0.043  19396
        1846   1   15   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.639   -0.640  19396
        1847   1   15   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.746   -1.059  19396
        1848   1   15   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.101   -0.042  19396
        1849   1   15   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.805    0.382  19396
        1850   1   15   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.484    0.116  19396
        1851   1   15   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.585    0.473  19396
        1852   1   15   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.932    0.655  19396
        1853   1   15   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.141    0.002  19396
        1854   1   15   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.593   -0.452  19396
        1855   1   15   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.571    0.114  19396
        1856   1   15   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.604   -0.004  19396
        1857   1   15   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.552    0.274  19396
        1858   1   15   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.785   -0.355  19396
        1859   1   15   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.320   -0.032  19396
        1860   1   15   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.703    0.948  19396
        1861   1   15   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.648    0.331  19396
        1862   1   15   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.223   -0.198  19396
        1863   1   15   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.506    1.155  19396
        1864   1   15   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.022    0.944  19396
        1865   1   15   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.357    1.052  19396
        1866   1   15   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.788    0.097  19396
        1867   1   15   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.838   -3.678  19396
        1868   1   15   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.682   -0.275  19396
        1869   1   15   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.409    1.431  19396
        1870   1   15   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.507   -0.763  19396
        1871   1   15   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.619   -0.722  19396
        1872   1   15   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.064    0.235  19396
        1873   1   15   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.962    0.416  19396
        1874   1   15   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.765   -0.434  19396
        1875   1   15   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.671   -0.649  19396
        1876   1   15   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.340   -1.546  19396
        1877   1   15   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   29.009   10.921  19396
        1878   1   15   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.689    0.002  19396
        1879   1   15   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.720   -3.350  19396
        1880   1   15   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.456    0.082  19396
        1881   1   15   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.856    0.984  19396
        1882   1   15   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.971   -0.263  19396
        1883   1   15   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.521    1.620  19396
        1884   1   15   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.748    0.608  19396
        1885   1   15   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.480   -1.127  19396
        1886   1   15   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.604    0.432  19396
        1887   1   15   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.324    0.047  19396
        1888   1   15   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.330    0.175  19396
        1889   1   15   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.412   -0.474  19396
        1890   1   15   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.689    0.568  19396
        1891   1   15   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.745   -3.018  19396
        1892   1   15   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.107    0.047  19396
        1893   1   15   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.368   -0.473  19396
        1894   1   15   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.239    0.733  19396
        1895   1   15   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.955   -0.330  19396
        1896   1   15   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.756   -1.088  19396
        1897   1   15   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.045    0.018  19396
        1898   1   15   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.403    0.316  19396
        1899   1   15   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.290   -0.123  19396
        1900   1   15   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.516    0.067  19396
        1901   1   15   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.142   -3.947  19396
        1902   1   15   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.054    0.216  19396
        1903   1   15   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.589   -0.769  19396
        1904   1   15   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.861    0.083  19396
        1905   1   15   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.918   -0.588  19396
        1906   1   15   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.161   -1.936  19396
        1907   1   15   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.831    0.151  19396
        1908   1   15   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.265   -0.946  19396
        1909   1   15   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.026    1.232  19396
        1910   1   15   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.947   -0.621  19396
        1911   1   15   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.539   -2.163  19396
        1912   1   15   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.567   -0.506  19396
        1913   1   15   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.061    0.236  19396
        1914   1   15   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.042   10.191  19396
        1915   1   15   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.498   -0.240  19396
        1916   1   15   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.115    1.498  19396
        1917   1   15   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.986    0.188  19396
        1918   1   15   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.540   -0.415  19396
        1919   1   15   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.966   -0.174  19396
        1920   1   15   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.145   -0.167  19396
        1921   1   16   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.391   -0.823  19396
        1922   1   16   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.475    0.171  19396
        1923   1   16   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.635   -0.231  19396
        1924   1   16   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.440    0.127  19396
        1925   1   16   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.263    0.359  19396
        1926   1   16   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.598   -0.098  19396
        1927   1   16   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.332    0.003  19396
        1928   1   16   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.051    0.813  19396
        1929   1   16   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.908   -0.502  19396
        1930   1   16   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.544    2.761  19396
        1931   1   16   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.900    0.094  19396
        1932   1   16   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.387   -1.272  19396
        1933   1   16   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.970    0.329  19396
        1934   1   16   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.833   -0.112  19396
        1935   1   16   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.188   -2.072  19396
        1936   1   16   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.102   -0.054  19396
        1937   1   16   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.795    0.862  19396
        1938   1   16   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.838    0.325  19396
        1939   1   16   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.712    0.923  19396
        1940   1   16   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.326    0.360  19396
        1941   1   16   .   1   1    6    6   ILE    N   N   6   119.465   119.465  116.809    2.656  19396
        1942   1   16   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.061   -0.054  19396
        1943   1   16   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.519    2.643  19396
        1944   1   16   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.928   -0.170  19396
        1945   1   16   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.089   -1.204  19396
        1946   1   16   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.551   -0.187  19396
        1947   1   16   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.788    0.170  19396
        1948   1   16   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.873    0.165  19396
        1949   1   16   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.770    0.877  19396
        1950   1   16   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.428   -0.383  19396
        1951   1   16   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.396    0.856  19396
        1952   1   16   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.511   -0.431  19396
        1953   1   16   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.937   -2.299  19396
        1954   1   16   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.087    0.461  19396
        1955   1   16   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.422   10.720  19396
        1956   1   16   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.211    0.519  19396
        1957   1   16   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.564    0.445  19396
        1958   1   16   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.007    0.177  19396
        1959   1   16   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.362    1.474  19396
        1960   1   16   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.306    0.171  19396
        1961   1   16   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.305   -0.134  19396
        1962   1   16   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.670    0.066  19396
        1963   1   16   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.861    0.444  19396
        1964   1   16   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.683    0.056  19396
        1965   1   16   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.029   -0.433  19396
        1966   1   16   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.024    1.510  19396
        1967   1   16   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.328    1.895  19396
        1968   1   16   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.803    0.298  19396
        1969   1   16   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.579   -1.071  19396
        1970   1   16   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.912    0.030  19396
        1971   1   16   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.759   -0.096  19396
        1972   1   16   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.609   -0.319  19396
        1973   1   16   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.211    0.223  19396
        1974   1   16   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.363   -0.364  19396
        1975   1   16   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.341   -1.654  19396
        1976   1   16   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.053    0.006  19396
        1977   1   16   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.028    0.159  19396
        1978   1   16   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.462    0.138  19396
        1979   1   16   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.127   -0.069  19396
        1980   1   16   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.895    0.692  19396
        1981   1   16   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.127    0.016  19396
        1982   1   16   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.521   -0.380  19396
        1983   1   16   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.718   -0.032  19396
        1984   1   16   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.611   -0.011  19396
        1985   1   16   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.631    0.195  19396
        1986   1   16   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.399    0.031  19396
        1987   1   16   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.299   -0.011  19396
        1988   1   16   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.974    0.677  19396
        1989   1   16   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.093   -0.114  19396
        1990   1   16   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.016    0.009  19396
        1991   1   16   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.029    1.632  19396
        1992   1   16   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.750    0.216  19396
        1993   1   16   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.607    0.802  19396
        1994   1   16   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.308   -0.423  19396
        1995   1   16   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.594   -1.434  19396
        1996   1   16   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.620   -0.213  19396
        1997   1   16   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.050   -0.210  19396
        1998   1   16   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.565    0.179  19396
        1999   1   16   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.608    0.289  19396
        2000   1   16   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.573   -0.274  19396
        2001   1   16   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.029    1.349  19396
        2002   1   16   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.249    0.082  19396
        2003   1   16   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.366   -1.344  19396
        2004   1   16   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.649   -2.854  19396
        2005   1   16   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.588   15.342  19396
        2006   1   16   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.915    0.776  19396
        2007   1   16   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.269   -4.899  19396
        2008   1   16   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.475    0.063  19396
        2009   1   16   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.210   -0.370  19396
        2010   1   16   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.874   -0.166  19396
        2011   1   16   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.226    0.915  19396
        2012   1   16   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.685    0.671  19396
        2013   1   16   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.729   -1.376  19396
        2014   1   16   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.518    0.518  19396
        2015   1   16   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.320    0.051  19396
        2016   1   16   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.305    0.200  19396
        2017   1   16   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.416   -0.478  19396
        2018   1   16   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.697    0.559  19396
        2019   1   16   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.186   -2.459  19396
        2020   1   16   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.151    0.003  19396
        2021   1   16   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.277   -0.382  19396
        2022   1   16   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.262    0.710  19396
        2023   1   16   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.934   -0.309  19396
        2024   1   16   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.703   -1.035  19396
        2025   1   16   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.051    0.012  19396
        2026   1   16   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.331    0.388  19396
        2027   1   16   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.245   -0.078  19396
        2028   1   16   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.310    0.273  19396
        2029   1   16   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.766   -3.571  19396
        2030   1   16   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.056    0.214  19396
        2031   1   16   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.520   -0.700  19396
        2032   1   16   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.877    0.067  19396
        2033   1   16   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.679   -0.349  19396
        2034   1   16   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.232   -2.007  19396
        2035   1   16   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.722    0.260  19396
        2036   1   16   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.492   -1.173  19396
        2037   1   16   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.248    1.010  19396
        2038   1   16   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.890   -0.564  19396
        2039   1   16   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.583   -0.207  19396
        2040   1   16   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.608   -0.547  19396
        2041   1   16   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.379   -0.082  19396
        2042   1   16   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.018   10.215  19396
        2043   1   16   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.177    0.081  19396
        2044   1   16   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.921    0.692  19396
        2045   1   16   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.047    0.126  19396
        2046   1   16   .   1   1   26   26   LYS    C   C  26   175.125   175.125  176.129   -1.004  19396
        2047   1   16   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.949   -0.157  19396
        2048   1   16   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.224   -0.246  19396
        2049   1   17   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.492    0.076  19396
        2050   1   17   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.675   -0.029  19396
        2051   1   17   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.410   -0.006  19396
        2052   1   17   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.259   -1.692  19396
        2053   1   17   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.261    0.361  19396
        2054   1   17   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.585   -0.085  19396
        2055   1   17   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.757   -0.422  19396
        2056   1   17   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.353    0.511  19396
        2057   1   17   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.763   -0.357  19396
        2058   1   17   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.756    2.549  19396
        2059   1   17   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.903    0.091  19396
        2060   1   17   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.055   -0.940  19396
        2061   1   17   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.134    0.164  19396
        2062   1   17   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.826   -0.105  19396
        2063   1   17   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.089    1.027  19396
        2064   1   17   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.138   -0.090  19396
        2065   1   17   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.491    1.166  19396
        2066   1   17   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.599    0.564  19396
        2067   1   17   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.862    0.773  19396
        2068   1   17   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.138    0.548  19396
        2069   1   17   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.575    1.890  19396
        2070   1   17   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.147   -0.140  19396
        2071   1   17   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.900    2.262  19396
        2072   1   17   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.784   -0.026  19396
        2073   1   17   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.320   -1.435  19396
        2074   1   17   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.645   -0.281  19396
        2075   1   17   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.836   -0.878  19396
        2076   1   17   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.021    0.017  19396
        2077   1   17   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.162    1.485  19396
        2078   1   17   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.577    0.468  19396
        2079   1   17   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.405    0.847  19396
        2080   1   17   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.527   -0.447  19396
        2081   1   17   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.492   -2.854  19396
        2082   1   17   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.057    0.491  19396
        2083   1   17   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   24.925   11.217  19396
        2084   1   17   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.035    0.695  19396
        2085   1   17   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.819    0.190  19396
        2086   1   17   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.026    0.158  19396
        2087   1   17   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.000    1.836  19396
        2088   1   17   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.629   -0.152  19396
        2089   1   17   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.118    0.053  19396
        2090   1   17   .   1   1    9    9   ALA    H   H   9     7.736     7.736    8.060   -0.324  19396
        2091   1   17   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.096    0.209  19396
        2092   1   17   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.816   -0.077  19396
        2093   1   17   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.131   -0.535  19396
        2094   1   17   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.587    1.947  19396
        2095   1   17   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.441    1.782  19396
        2096   1   17   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.326    0.775  19396
        2097   1   17   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.842   -1.334  19396
        2098   1   17   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.949   -0.007  19396
        2099   1   17   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.610    0.053  19396
        2100   1   17   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.584   -0.294  19396
        2101   1   17   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.220    0.214  19396
        2102   1   17   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.581   -0.582  19396
        2103   1   17   .   1   1   12   12   LYS    N   N  12   115.687   115.687  118.227   -2.540  19396
        2104   1   17   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.096   -0.037  19396
        2105   1   17   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.178    0.009  19396
        2106   1   17   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.279    0.321  19396
        2107   1   17   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.806    0.252  19396
        2108   1   17   .   1   1   13   13   LYS    N   N  13   120.587   120.587  121.146   -0.559  19396
        2109   1   17   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.062    0.081  19396
        2110   1   17   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.343   -0.202  19396
        2111   1   17   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.962   -0.277  19396
        2112   1   17   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.511    0.089  19396
        2113   1   17   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.540    0.286  19396
        2114   1   17   .   1   1   14   14   LYS    N   N  14   116.430   116.430  115.723    0.707  19396
        2115   1   17   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.373   -0.085  19396
        2116   1   17   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.365    1.286  19396
        2117   1   17   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.818    0.161  19396
        2118   1   17   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.164   -0.139  19396
        2119   1   17   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.513    1.148  19396
        2120   1   17   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.062   -0.096  19396
        2121   1   17   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.750    0.659  19396
        2122   1   17   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.581    0.304  19396
        2123   1   17   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.711   -2.551  19396
        2124   1   17   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.473   -0.066  19396
        2125   1   17   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.457   -0.617  19396
        2126   1   17   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.593   -0.849  19396
        2127   1   17   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.666   -0.769  19396
        2128   1   17   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.289    0.010  19396
        2129   1   17   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.516    0.862  19396
        2130   1   17   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.238    0.093  19396
        2131   1   17   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.741   -1.719  19396
        2132   1   17   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.669   -3.874  19396
        2133   1   17   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.093   14.837  19396
        2134   1   17   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.684    1.006  19396
        2135   1   17   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.588   -5.218  19396
        2136   1   17   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.460    0.078  19396
        2137   1   17   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.281   -0.441  19396
        2138   1   17   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.108   -0.400  19396
        2139   1   17   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.399    0.742  19396
        2140   1   17   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.494    0.862  19396
        2141   1   17   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   47.423   -2.070  19396
        2142   1   17   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.652    0.384  19396
        2143   1   17   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.429   -0.058  19396
        2144   1   17   .   1   1   20   20   PRO    C   C  20   178.505   178.505  176.858    1.647  19396
        2145   1   17   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.897    0.041  19396
        2146   1   17   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.694    0.562  19396
        2147   1   17   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.351   -2.624  19396
        2148   1   17   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.591   -0.437  19396
        2149   1   17   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   55.267    1.628  19396
        2150   1   17   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   42.566   -0.594  19396
        2151   1   17   .   1   1   21   21   LEU    H   H  21     7.625     7.625    8.398   -0.773  19396
        2152   1   17   .   1   1   22   22   LYS    N   N  22   118.668   118.668  121.448   -2.780  19396
        2153   1   17   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.045    0.018  19396
        2154   1   17   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.631    0.088  19396
        2155   1   17   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.371   -0.204  19396
        2156   1   17   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.640   -0.057  19396
        2157   1   17   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.388   -3.193  19396
        2158   1   17   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.146    0.124  19396
        2159   1   17   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.712   -0.892  19396
        2160   1   17   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.136   -0.192  19396
        2161   1   17   .   1   1   23   23   LEU    H   H  23     7.330     7.330    8.183   -0.853  19396
        2162   1   17   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.136   -2.911  19396
        2163   1   17   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.862    0.120  19396
        2164   1   17   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   64.844   -0.524  19396
        2165   1   17   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.896    0.362  19396
        2166   1   17   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.356   -0.030  19396
        2167   1   17   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.739   -1.363  19396
        2168   1   17   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.650   -0.589  19396
        2169   1   17   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.526   -0.229  19396
        2170   1   17   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.237    9.996  19396
        2171   1   17   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.163    0.095  19396
        2172   1   17   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.027   -1.414  19396
        2173   1   17   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.089    0.084  19396
        2174   1   17   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.967   -0.842  19396
        2175   1   17   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.913   -0.121  19396
        2176   1   17   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.102   -0.124  19396
        2177   1   18   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.240    0.328  19396
        2178   1   18   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.601    0.045  19396
        2179   1   18   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.381    0.023  19396
        2180   1   18   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.336   -1.769  19396
        2181   1   18   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.213    0.409  19396
        2182   1   18   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.470    0.030  19396
        2183   1   18   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.457   -0.122  19396
        2184   1   18   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.459    0.405  19396
        2185   1   18   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.536   -0.130  19396
        2186   1   18   .   1   1    4    4   ARG    N   N   4   124.305   124.305  124.588   -0.283  19396
        2187   1   18   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.974    0.020  19396
        2188   1   18   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.717   -0.602  19396
        2189   1   18   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.667    0.631  19396
        2190   1   18   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.791   -0.070  19396
        2191   1   18   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.537    0.579  19396
        2192   1   18   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.141   -0.093  19396
        2193   1   18   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.748    0.909  19396
        2194   1   18   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.788    0.375  19396
        2195   1   18   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.507    1.128  19396
        2196   1   18   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.450    0.236  19396
        2197   1   18   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.925    0.540  19396
        2198   1   18   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.000    0.007  19396
        2199   1   18   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.244    1.918  19396
        2200   1   18   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.536   -0.778  19396
        2201   1   18   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.725   -0.840  19396
        2202   1   18   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.474   -0.110  19396
        2203   1   18   .   1   1    7    7   LEU    N   N   7   121.958   121.958  123.010   -1.052  19396
        2204   1   18   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.969    0.069  19396
        2205   1   18   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.573    1.074  19396
        2206   1   18   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.144   -0.099  19396
        2207   1   18   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.187    1.065  19396
        2208   1   18   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.504   -0.424  19396
        2209   1   18   .   1   1    8    8   CYS    N   N   8   115.638   115.638  116.261   -0.623  19396
        2210   1   18   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.153    0.395  19396
        2211   1   18   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.367   10.775  19396
        2212   1   18   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.590    0.140  19396
        2213   1   18   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.321    0.688  19396
        2214   1   18   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.278   -0.094  19396
        2215   1   18   .   1   1    9    9   ALA    C   C   9   180.836   180.836  178.029    2.807  19396
        2216   1   18   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.675    0.803  19396
        2217   1   18   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.226   -0.055  19396
        2218   1   18   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.757   -0.021  19396
        2219   1   18   .   1   1   10   10   ILE    N   N  10   119.305   119.305  116.977    2.328  19396
        2220   1   18   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    4.063   -0.324  19396
        2221   1   18   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.802   -0.206  19396
        2222   1   18   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   61.434    3.100  19396
        2223   1   18   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.373    0.850  19396
        2224   1   18   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.374    0.727  19396
        2225   1   18   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.375   -1.867  19396
        2226   1   18   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.959   -0.017  19396
        2227   1   18   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.693   -0.030  19396
        2228   1   18   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.793   -0.503  19396
        2229   1   18   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.382    0.052  19396
        2230   1   18   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.583   -0.584  19396
        2231   1   18   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.199   -0.512  19396
        2232   1   18   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.143   -0.084  19396
        2233   1   18   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.556    0.631  19396
        2234   1   18   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.366    0.234  19396
        2235   1   18   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.981    0.077  19396
        2236   1   18   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.635    0.952  19396
        2237   1   18   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.168   -0.025  19396
        2238   1   18   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.175   -0.034  19396
        2239   1   18   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.664    0.021  19396
        2240   1   18   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.601   -0.001  19396
        2241   1   18   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.938   -0.112  19396
        2242   1   18   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.411    0.019  19396
        2243   1   18   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.326   -0.038  19396
        2244   1   18   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.821    0.830  19396
        2245   1   18   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.056   -0.077  19396
        2246   1   18   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.079   -0.054  19396
        2247   1   18   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.737    0.924  19396
        2248   1   18   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.715    0.251  19396
        2249   1   18   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.378    1.031  19396
        2250   1   18   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.087   -0.202  19396
        2251   1   18   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.167   -4.007  19396
        2252   1   18   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.543   -0.136  19396
        2253   1   18   .   1   1   16   16   LYS    C   C  16   175.840   175.840  175.248    0.592  19396
        2254   1   18   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.438   -0.694  19396
        2255   1   18   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.061    0.836  19396
        2256   1   18   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.201    0.098  19396
        2257   1   18   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.301    3.077  19396
        2258   1   18   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.539   -0.208  19396
        2259   1   18   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.121   -1.099  19396
        2260   1   18   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.663   -1.868  19396
        2261   1   18   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.555   12.376  19396
        2262   1   18   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.713    0.978  19396
        2263   1   18   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.960   -4.590  19396
        2264   1   18   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.495    0.043  19396
        2265   1   18   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.706    0.134  19396
        2266   1   18   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.378   -0.670  19396
        2267   1   18   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.452    0.689  19396
        2268   1   18   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.708    0.648  19396
        2269   1   18   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   47.520   -2.167  19396
        2270   1   18   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.622    0.414  19396
        2271   1   18   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.441   -0.070  19396
        2272   1   18   .   1   1   20   20   PRO    C   C  20   178.505   178.505  177.422    1.083  19396
        2273   1   18   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.587    0.351  19396
        2274   1   18   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.554    0.702  19396
        2275   1   18   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.471   -3.744  19396
        2276   1   18   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.540   -0.386  19396
        2277   1   18   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   56.694    0.201  19396
        2278   1   18   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   42.591   -0.619  19396
        2279   1   18   .   1   1   21   21   LEU    H   H  21     7.625     7.625    8.621   -0.996  19396
        2280   1   18   .   1   1   22   22   LYS    N   N  22   118.668   118.668  121.541   -2.873  19396
        2281   1   18   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.027    0.036  19396
        2282   1   18   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   58.869    0.850  19396
        2283   1   18   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.867    0.300  19396
        2284   1   18   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.707   -0.124  19396
        2285   1   18   .   1   1   23   23   LEU    N   N  23   116.195   116.195  117.652   -1.457  19396
        2286   1   18   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.268    0.002  19396
        2287   1   18   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.151   -0.331  19396
        2288   1   18   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.262   -0.318  19396
        2289   1   18   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.949   -0.619  19396
        2290   1   18   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.565   -2.340  19396
        2291   1   18   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.975    0.007  19396
        2292   1   18   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   64.638   -0.319  19396
        2293   1   18   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   33.813   -0.555  19396
        2294   1   18   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.852   -0.526  19396
        2295   1   18   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.258   -1.882  19396
        2296   1   18   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.712   -0.651  19396
        2297   1   18   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.896    0.401  19396
        2298   1   18   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.969   10.264  19396
        2299   1   18   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.345   -0.087  19396
        2300   1   18   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.897   -1.284  19396
        2301   1   18   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.072    0.101  19396
        2302   1   18   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.103    0.022  19396
        2303   1   18   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.790    0.002  19396
        2304   1   18   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.044   -0.066  19396
        2305   1   19   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.755   -1.187  19396
        2306   1   19   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.533    0.113  19396
        2307   1   19   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.620   -0.216  19396
        2308   1   19   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.536    0.031  19396
        2309   1   19   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.236    0.386  19396
        2310   1   19   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.595   -0.095  19396
        2311   1   19   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.360   -0.025  19396
        2312   1   19   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.106    0.758  19396
        2313   1   19   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   33.008   -0.602  19396
        2314   1   19   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.164    2.141  19396
        2315   1   19   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.928    0.066  19396
        2316   1   19   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.462   -1.347  19396
        2317   1   19   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.997    0.301  19396
        2318   1   19   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.877   -0.156  19396
        2319   1   19   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.197   -1.081  19396
        2320   1   19   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.062   -0.014  19396
        2321   1   19   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.629    0.028  19396
        2322   1   19   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.110    0.053  19396
        2323   1   19   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.948    0.687  19396
        2324   1   19   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.248    0.438  19396
        2325   1   19   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.392    1.073  19396
        2326   1   19   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.997    0.010  19396
        2327   1   19   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.070    2.092  19396
        2328   1   19   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.943   -0.185  19396
        2329   1   19   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.437   -0.552  19396
        2330   1   19   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.548   -0.184  19396
        2331   1   19   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.199   -0.241  19396
        2332   1   19   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.024    0.014  19396
        2333   1   19   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.278    1.369  19396
        2334   1   19   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.459    0.585  19396
        2335   1   19   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.452    0.800  19396
        2336   1   19   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.527   -0.447  19396
        2337   1   19   .   1   1    8    8   CYS    N   N   8   115.638   115.638  119.000   -3.362  19396
        2338   1   19   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.024    0.524  19396
        2339   1   19   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.349   10.793  19396
        2340   1   19   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.174    0.556  19396
        2341   1   19   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.156    2.853  19396
        2342   1   19   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.130    0.054  19396
        2343   1   19   .   1   1    9    9   ALA    C   C   9   180.836   180.836  178.271    2.565  19396
        2344   1   19   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.461    1.016  19396
        2345   1   19   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.284   -0.113  19396
        2346   1   19   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.836   -0.100  19396
        2347   1   19   .   1   1   10   10   ILE    N   N  10   119.305   119.305  117.260    2.045  19396
        2348   1   19   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    4.115   -0.376  19396
        2349   1   19   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.485    0.111  19396
        2350   1   19   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.757    1.777  19396
        2351   1   19   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   38.786   -0.563  19396
        2352   1   19   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.500    0.601  19396
        2353   1   19   .   1   1   11   11   ALA    N   N  11   121.508   121.508  124.308   -2.800  19396
        2354   1   19   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.141   -0.199  19396
        2355   1   19   .   1   1   11   11   ALA    C   C  11   179.663   179.663  178.853    0.810  19396
        2356   1   19   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.582   -0.292  19396
        2357   1   19   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.752   -0.318  19396
        2358   1   19   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.696   -0.697  19396
        2359   1   19   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.395   -0.708  19396
        2360   1   19   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.173   -0.114  19396
        2361   1   19   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.108    1.079  19396
        2362   1   19   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.180    0.420  19396
        2363   1   19   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.545    0.513  19396
        2364   1   19   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.263    0.324  19396
        2365   1   19   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.142    0.001  19396
        2366   1   19   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.153   -0.012  19396
        2367   1   19   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.748   -0.063  19396
        2368   1   19   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.556    0.044  19396
        2369   1   19   .   1   1   13   13   LYS    H   H  13     7.826     7.826    8.014   -0.188  19396
        2370   1   19   .   1   1   14   14   LYS    N   N  14   116.430   116.430  115.906    0.524  19396
        2371   1   19   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.343   -0.055  19396
        2372   1   19   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.614    1.037  19396
        2373   1   19   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.002   -0.023  19396
        2374   1   19   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.096   -0.071  19396
        2375   1   19   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.454    1.207  19396
        2376   1   19   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.490    0.476  19396
        2377   1   19   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.448    0.961  19396
        2378   1   19   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.797    0.088  19396
        2379   1   19   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.400   -4.240  19396
        2380   1   19   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.682   -0.275  19396
        2381   1   19   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.634    1.206  19396
        2382   1   19   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.846   -0.102  19396
        2383   1   19   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.244    0.653  19396
        2384   1   19   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.192    0.107  19396
        2385   1   19   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.279    2.099  19396
        2386   1   19   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.675   -0.344  19396
        2387   1   19   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.845   -0.823  19396
        2388   1   19   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.729   -1.934  19396
        2389   1   19   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.235   11.694  19396
        2390   1   19   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.304    0.387  19396
        2391   1   19   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.370   -4.000  19396
        2392   1   19   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.446    0.092  19396
        2393   1   19   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.571    1.269  19396
        2394   1   19   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.115   -0.407  19396
        2395   1   19   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.404    1.737  19396
        2396   1   19   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.772    0.584  19396
        2397   1   19   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.455   -1.102  19396
        2398   1   19   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.600    0.436  19396
        2399   1   19   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.325    0.046  19396
        2400   1   19   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.307    0.198  19396
        2401   1   19   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.395   -0.457  19396
        2402   1   19   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.697    0.559  19396
        2403   1   19   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.758   -3.031  19396
        2404   1   19   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.108    0.046  19396
        2405   1   19   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.295   -0.400  19396
        2406   1   19   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.228    0.744  19396
        2407   1   19   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.951   -0.326  19396
        2408   1   19   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.677   -1.009  19396
        2409   1   19   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.042    0.022  19396
        2410   1   19   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.367    0.352  19396
        2411   1   19   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.308   -0.141  19396
        2412   1   19   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.485    0.098  19396
        2413   1   19   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.404   -4.209  19396
        2414   1   19   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.077    0.193  19396
        2415   1   19   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.917   -1.097  19396
        2416   1   19   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.572    0.372  19396
        2417   1   19   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.722   -0.392  19396
        2418   1   19   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.967   -3.742  19396
        2419   1   19   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.711    0.271  19396
        2420   1   19   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.465   -1.146  19396
        2421   1   19   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.460    0.798  19396
        2422   1   19   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.356   -1.030  19396
        2423   1   19   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.409   -2.033  19396
        2424   1   19   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.592   -0.531  19396
        2425   1   19   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.286    0.011  19396
        2426   1   19   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.094   10.139  19396
        2427   1   19   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.404   -0.146  19396
        2428   1   19   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.831   -1.218  19396
        2429   1   19   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.022    0.151  19396
        2430   1   19   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.318   -0.193  19396
        2431   1   19   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.072   -0.279  19396
        2432   1   19   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.019   -0.041  19396
        2433   1   20   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.386    0.182  19396
        2434   1   20   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.473    0.173  19396
        2435   1   20   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.515   -0.111  19396
        2436   1   20   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.312    0.255  19396
        2437   1   20   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.206    0.416  19396
        2438   1   20   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.430    0.070  19396
        2439   1   20   .   1   1    3    3   PRO    C   C   3   177.335   177.335  176.941    0.394  19396
        2440   1   20   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.478    0.386  19396
        2441   1   20   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.615   -0.209  19396
        2442   1   20   .   1   1    4    4   ARG    N   N   4   124.305   124.305  125.671   -1.366  19396
        2443   1   20   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.916    0.078  19396
        2444   1   20   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.307   -0.192  19396
        2445   1   20   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.757    0.541  19396
        2446   1   20   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.767   -0.046  19396
        2447   1   20   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.779   -1.663  19396
        2448   1   20   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.091   -0.043  19396
        2449   1   20   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.195    0.462  19396
        2450   1   20   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.307   -0.145  19396
        2451   1   20   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.186    0.449  19396
        2452   1   20   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.227    0.459  19396
        2453   1   20   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.198    1.267  19396
        2454   1   20   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.969    0.038  19396
        2455   1   20   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.743    2.419  19396
        2456   1   20   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.639   -0.881  19396
        2457   1   20   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.850   -0.965  19396
        2458   1   20   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.588   -0.224  19396
        2459   1   20   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.630    0.328  19396
        2460   1   20   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.989    0.049  19396
        2461   1   20   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.373    1.274  19396
        2462   1   20   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.861    0.184  19396
        2463   1   20   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.565    0.687  19396
        2464   1   20   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.468   -0.388  19396
        2465   1   20   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.127   -2.489  19396
        2466   1   20   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.001    0.547  19396
        2467   1   20   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.312   10.830  19396
        2468   1   20   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.012    0.718  19396
        2469   1   20   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.910    1.099  19396
        2470   1   20   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.004    0.180  19396
        2471   1   20   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.502    1.334  19396
        2472   1   20   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.303    0.174  19396
        2473   1   20   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.266   -0.095  19396
        2474   1   20   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.655    0.081  19396
        2475   1   20   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.189    1.116  19396
        2476   1   20   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.785   -0.046  19396
        2477   1   20   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.951   -0.355  19396
        2478   1   20   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.470    2.064  19396
        2479   1   20   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.350    1.873  19396
        2480   1   20   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.429    0.672  19396
        2481   1   20   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.169   -1.661  19396
        2482   1   20   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.968   -0.026  19396
        2483   1   20   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.902   -0.239  19396
        2484   1   20   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.541   -0.251  19396
        2485   1   20   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.321    0.113  19396
        2486   1   20   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.315   -0.316  19396
        2487   1   20   .   1   1   12   12   LYS    N   N  12   115.687   115.687  118.390   -2.703  19396
        2488   1   20   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.045    0.014  19396
        2489   1   20   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.774    0.413  19396
        2490   1   20   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.067    0.533  19396
        2491   1   20   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.366   -0.308  19396
        2492   1   20   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.601   -0.014  19396
        2493   1   20   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.134    0.009  19396
        2494   1   20   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.611   -0.470  19396
        2495   1   20   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.749   -0.064  19396
        2496   1   20   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.488    0.112  19396
        2497   1   20   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.526    0.300  19396
        2498   1   20   .   1   1   14   14   LYS    N   N  14   116.430   116.430  115.975    0.455  19396
        2499   1   20   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.384   -0.096  19396
        2500   1   20   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.416    1.235  19396
        2501   1   20   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.100   -0.121  19396
        2502   1   20   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.100   -0.075  19396
        2503   1   20   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.085    1.576  19396
        2504   1   20   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.996   -0.030  19396
        2505   1   20   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.737    0.672  19396
        2506   1   20   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.690    0.195  19396
        2507   1   20   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.078   -1.918  19396
        2508   1   20   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.428   -0.021  19396
        2509   1   20   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.317   -0.477  19396
        2510   1   20   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.538   -0.794  19396
        2511   1   20   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.465   -0.569  19396
        2512   1   20   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.043    0.256  19396
        2513   1   20   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.651    1.727  19396
        2514   1   20   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.327    0.004  19396
        2515   1   20   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.815   -1.793  19396
        2516   1   20   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.138   -3.343  19396
        2517   1   20   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   26.071   13.859  19396
        2518   1   20   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.754    0.937  19396
        2519   1   20   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.369   -4.999  19396
        2520   1   20   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.425    0.113  19396
        2521   1   20   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.267   -0.426  19396
        2522   1   20   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.238   -0.530  19396
        2523   1   20   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.827    0.314  19396
        2524   1   20   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.729    0.627  19396
        2525   1   20   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.769   -1.416  19396
        2526   1   20   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.593    0.443  19396
        2527   1   20   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.315    0.056  19396
        2528   1   20   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.350    0.155  19396
        2529   1   20   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.243   -0.305  19396
        2530   1   20   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.741    0.516  19396
        2531   1   20   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.750   -3.023  19396
        2532   1   20   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.102    0.052  19396
        2533   1   20   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.763   -0.868  19396
        2534   1   20   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.764    0.208  19396
        2535   1   20   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.949   -0.324  19396
        2536   1   20   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.910   -1.242  19396
        2537   1   20   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.063    0.000  19396
        2538   1   20   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.244    0.475  19396
        2539   1   20   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.287   -0.120  19396
        2540   1   20   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.532    0.051  19396
        2541   1   20   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.201   -4.006  19396
        2542   1   20   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.143    0.127  19396
        2543   1   20   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.633   -0.813  19396
        2544   1   20   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.458    0.486  19396
        2545   1   20   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.679   -0.349  19396
        2546   1   20   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.835   -3.610  19396
        2547   1   20   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.773    0.209  19396
        2548   1   20   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.511   -1.192  19396
        2549   1   20   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.565    0.693  19396
        2550   1   20   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.221   -0.895  19396
        2551   1   20   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.998   -1.622  19396
        2552   1   20   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.688   -0.627  19396
        2553   1   20   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.983    0.314  19396
        2554   1   20   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.161   11.072  19396
        2555   1   20   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.334   -0.076  19396
        2556   1   20   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.352    1.261  19396
        2557   1   20   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.984    0.189  19396
        2558   1   20   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.274   -0.149  19396
        2559   1   20   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.127   -0.335  19396
        2560   1   20   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.968    0.010  19396
        2561   1   21   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.502    0.066  19396
        2562   1   21   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.442    0.204  19396
        2563   1   21   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.529   -0.125  19396
        2564   1   21   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.426    0.141  19396
        2565   1   21   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.233    0.389  19396
        2566   1   21   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.482    0.018  19396
        2567   1   21   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.354   -0.019  19396
        2568   1   21   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.522    0.342  19396
        2569   1   21   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.658   -0.252  19396
        2570   1   21   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.751    0.554  19396
        2571   1   21   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.902    0.092  19396
        2572   1   21   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.454   -1.339  19396
        2573   1   21   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.141    0.157  19396
        2574   1   21   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.778   -0.057  19396
        2575   1   21   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.683   -1.567  19396
        2576   1   21   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.038    0.010  19396
        2577   1   21   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.971   -0.314  19396
        2578   1   21   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.617   -0.454  19396
        2579   1   21   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.080    0.555  19396
        2580   1   21   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.289    0.397  19396
        2581   1   21   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.615   -0.150  19396
        2582   1   21   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.838    0.169  19396
        2583   1   21   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.999    2.163  19396
        2584   1   21   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.922   -1.164  19396
        2585   1   21   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   37.908   -0.023  19396
        2586   1   21   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.429   -0.065  19396
        2587   1   21   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.266    0.692  19396
        2588   1   21   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.005    0.033  19396
        2589   1   21   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.575    1.072  19396
        2590   1   21   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.712    0.333  19396
        2591   1   21   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.457    0.795  19396
        2592   1   21   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.465   -0.385  19396
        2593   1   21   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.581   -2.943  19396
        2594   1   21   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.017    0.531  19396
        2595   1   21   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.303   10.839  19396
        2596   1   21   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.323    0.407  19396
        2597   1   21   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.502    0.507  19396
        2598   1   21   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.007    0.177  19396
        2599   1   21   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.491    1.345  19396
        2600   1   21   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.290    0.187  19396
        2601   1   21   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.364   -0.193  19396
        2602   1   21   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.651    0.085  19396
        2603   1   21   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.976    0.329  19396
        2604   1   21   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.668    0.071  19396
        2605   1   21   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.127   -0.531  19396
        2606   1   21   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.203    1.331  19396
        2607   1   21   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.395    1.827  19396
        2608   1   21   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.802    0.299  19396
        2609   1   21   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.346   -0.838  19396
        2610   1   21   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.931    0.011  19396
        2611   1   21   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.641    0.022  19396
        2612   1   21   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.615   -0.325  19396
        2613   1   21   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.285    0.149  19396
        2614   1   21   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.469   -0.470  19396
        2615   1   21   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.793   -1.106  19396
        2616   1   21   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.142   -0.083  19396
        2617   1   21   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.579    0.608  19396
        2618   1   21   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.551    0.049  19396
        2619   1   21   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.686    0.372  19396
        2620   1   21   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.351    1.236  19396
        2621   1   21   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.149   -0.006  19396
        2622   1   21   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.409   -0.268  19396
        2623   1   21   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.609    0.076  19396
        2624   1   21   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.692   -0.092  19396
        2625   1   21   .   1   1   13   13   LYS    H   H  13     7.826     7.826    8.027   -0.201  19396
        2626   1   21   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.653   -0.223  19396
        2627   1   21   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.333   -0.045  19396
        2628   1   21   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.796    0.855  19396
        2629   1   21   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.840    0.139  19396
        2630   1   21   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.059   -0.034  19396
        2631   1   21   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.212    1.449  19396
        2632   1   21   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.890    0.076  19396
        2633   1   21   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.611    0.798  19396
        2634   1   21   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.643    0.242  19396
        2635   1   21   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.273   -2.113  19396
        2636   1   21   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.467   -0.060  19396
        2637   1   21   .   1   1   16   16   LYS    C   C  16   175.840   175.840  175.795    0.045  19396
        2638   1   21   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.417   -0.673  19396
        2639   1   21   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.301   -0.404  19396
        2640   1   21   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.124    0.175  19396
        2641   1   21   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.511    2.867  19396
        2642   1   21   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.393   -0.062  19396
        2643   1   21   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.334   -1.312  19396
        2644   1   21   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.361   -2.567  19396
        2645   1   21   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.601   14.329  19396
        2646   1   21   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.158    0.533  19396
        2647   1   21   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.894   -4.524  19396
        2648   1   21   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.451    0.087  19396
        2649   1   21   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.480    1.360  19396
        2650   1   21   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.216   -0.508  19396
        2651   1   21   .   1   1   19   19   GLY    N   N  19   111.141   111.141  108.764    2.377  19396
        2652   1   21   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.774    0.582  19396
        2653   1   21   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.883   -0.530  19396
        2654   1   21   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.491    0.545  19396
        2655   1   21   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.353    0.018  19396
        2656   1   21   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.160    0.345  19396
        2657   1   21   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.072   -0.133  19396
        2658   1   21   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.776    0.480  19396
        2659   1   21   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.797   -3.070  19396
        2660   1   21   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.121    0.033  19396
        2661   1   21   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.274   -0.379  19396
        2662   1   21   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.291    0.681  19396
        2663   1   21   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.950   -0.325  19396
        2664   1   21   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.142   -0.474  19396
        2665   1   21   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.020    0.043  19396
        2666   1   21   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.511    0.208  19396
        2667   1   21   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.170   -0.003  19396
        2668   1   21   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.442    0.141  19396
        2669   1   21   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.635   -3.440  19396
        2670   1   21   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.100    0.170  19396
        2671   1   21   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.308   -0.488  19396
        2672   1   21   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.061   -0.117  19396
        2673   1   21   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.357   -0.027  19396
        2674   1   21   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.479   -2.254  19396
        2675   1   21   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.729    0.253  19396
        2676   1   21   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.689   -1.370  19396
        2677   1   21   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.295    0.962  19396
        2678   1   21   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.088   -0.762  19396
        2679   1   21   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.033   -0.657  19396
        2680   1   21   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.641   -0.580  19396
        2681   1   21   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.631    0.666  19396
        2682   1   21   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.417    9.816  19396
        2683   1   21   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.214    0.044  19396
        2684   1   21   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.270   -1.657  19396
        2685   1   21   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.027    0.146  19396
        2686   1   21   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.062    0.063  19396
        2687   1   21   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.137   -0.345  19396
        2688   1   21   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.928    0.050  19396
        2689   1   22   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.310   -0.742  19396
        2690   1   22   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.612    0.034  19396
        2691   1   22   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.462   -0.057  19396
        2692   1   22   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.360    0.207  19396
        2693   1   22   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.275    0.347  19396
        2694   1   22   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.598   -0.098  19396
        2695   1   22   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.646   -0.311  19396
        2696   1   22   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.539    0.325  19396
        2697   1   22   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   33.008   -0.602  19396
        2698   1   22   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.057    1.248  19396
        2699   1   22   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    4.063   -0.069  19396
        2700   1   22   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   58.879    0.236  19396
        2701   1   22   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.505    0.793  19396
        2702   1   22   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.860   -0.139  19396
        2703   1   22   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.620   -0.504  19396
        2704   1   22   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.123   -0.075  19396
        2705   1   22   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.462    1.195  19396
        2706   1   22   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.598    0.565  19396
        2707   1   22   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.632    1.003  19396
        2708   1   22   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.206    0.480  19396
        2709   1   22   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.786    1.679  19396
        2710   1   22   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.139   -0.132  19396
        2711   1   22   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.914    2.248  19396
        2712   1   22   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.925   -0.167  19396
        2713   1   22   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.309   -1.424  19396
        2714   1   22   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.642   -0.278  19396
        2715   1   22   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.347   -0.389  19396
        2716   1   22   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.021    0.017  19396
        2717   1   22   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.259    1.388  19396
        2718   1   22   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.594    0.451  19396
        2719   1   22   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.466    0.786  19396
        2720   1   22   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.376   -0.296  19396
        2721   1   22   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.526   -2.888  19396
        2722   1   22   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.997    0.551  19396
        2723   1   22   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.326   10.816  19396
        2724   1   22   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.131    0.599  19396
        2725   1   22   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.377    0.632  19396
        2726   1   22   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.009    0.175  19396
        2727   1   22   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.424    1.412  19396
        2728   1   22   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.399    0.078  19396
        2729   1   22   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.394   -0.223  19396
        2730   1   22   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.769   -0.033  19396
        2731   1   22   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.764    0.541  19396
        2732   1   22   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.705    0.034  19396
        2733   1   22   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.060   -0.464  19396
        2734   1   22   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.679    1.855  19396
        2735   1   22   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.209    2.014  19396
        2736   1   22   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.446    0.655  19396
        2737   1   22   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.852   -1.344  19396
        2738   1   22   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.891    0.051  19396
        2739   1   22   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.768   -0.105  19396
        2740   1   22   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.646   -0.356  19396
        2741   1   22   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.144    0.290  19396
        2742   1   22   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.617   -0.618  19396
        2743   1   22   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.460   -1.773  19396
        2744   1   22   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.115   -0.056  19396
        2745   1   22   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.800    0.387  19396
        2746   1   22   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.587    0.013  19396
        2747   1   22   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.809    0.249  19396
        2748   1   22   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.744    1.843  19396
        2749   1   22   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.133    0.010  19396
        2750   1   22   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.663   -0.522  19396
        2751   1   22   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.549    0.136  19396
        2752   1   22   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.685   -0.085  19396
        2753   1   22   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.878   -0.052  19396
        2754   1   22   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.478   -0.048  19396
        2755   1   22   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.355   -0.067  19396
        2756   1   22   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.482    1.169  19396
        2757   1   22   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.778    0.201  19396
        2758   1   22   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.133   -0.108  19396
        2759   1   22   .   1   1   15   15   GLY    N   N  15   108.661   108.661  108.031    0.630  19396
        2760   1   22   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.326    0.640  19396
        2761   1   22   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.615    0.794  19396
        2762   1   22   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.858    0.027  19396
        2763   1   22   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.978   -1.818  19396
        2764   1   22   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.495   -0.088  19396
        2765   1   22   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.836   -0.996  19396
        2766   1   22   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.486   -0.742  19396
        2767   1   22   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.626   -0.729  19396
        2768   1   22   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.225    0.074  19396
        2769   1   22   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.899    2.479  19396
        2770   1   22   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.356   -0.025  19396
        2771   1   22   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.170   -2.148  19396
        2772   1   22   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.480   -1.685  19396
        2773   1   22   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   26.501   13.429  19396
        2774   1   22   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.624    1.067  19396
        2775   1   22   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.697   -4.327  19396
        2776   1   22   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.387    0.151  19396
        2777   1   22   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.101   -0.261  19396
        2778   1   22   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.065   -0.357  19396
        2779   1   22   .   1   1   19   19   GLY    N   N  19   111.141   111.141  112.083   -0.942  19396
        2780   1   22   .   1   1   19   19   GLY    C   C  19   174.356   174.356  174.153    0.203  19396
        2781   1   22   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   47.230   -1.877  19396
        2782   1   22   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.637    0.399  19396
        2783   1   22   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.322    0.049  19396
        2784   1   22   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.432    0.073  19396
        2785   1   22   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.284   -0.346  19396
        2786   1   22   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.697    0.559  19396
        2787   1   22   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.937   -3.210  19396
        2788   1   22   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.105    0.049  19396
        2789   1   22   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.735   -0.840  19396
        2790   1   22   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.739    0.233  19396
        2791   1   22   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.956   -0.331  19396
        2792   1   22   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.728   -1.060  19396
        2793   1   22   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    3.953    0.110  19396
        2794   1   22   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.705    0.014  19396
        2795   1   22   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.285   -0.118  19396
        2796   1   22   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.637   -0.054  19396
        2797   1   22   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.649   -4.454  19396
        2798   1   22   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.065    0.205  19396
        2799   1   22   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.806   -0.987  19396
        2800   1   22   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.877    0.067  19396
        2801   1   22   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.909   -0.579  19396
        2802   1   22   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.712   -4.487  19396
        2803   1   22   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.787    0.195  19396
        2804   1   22   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.926   -1.607  19396
        2805   1   22   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.913    1.345  19396
        2806   1   22   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.346   -1.020  19396
        2807   1   22   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.682   -2.306  19396
        2808   1   22   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.331   -0.270  19396
        2809   1   22   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.285    0.012  19396
        2810   1   22   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.025   11.208  19396
        2811   1   22   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.202    0.056  19396
        2812   1   22   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.275    2.338  19396
        2813   1   22   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.977    0.196  19396
        2814   1   22   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.689   -0.564  19396
        2815   1   22   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.911   -0.119  19396
        2816   1   22   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.211   -0.233  19396
        2817   1   23   .   1   1    2    2   LEU    N   N   2   122.568   122.568  120.993    1.575  19396
        2818   1   23   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.162    0.484  19396
        2819   1   23   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   54.233   -0.829  19396
        2820   1   23   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.273    0.294  19396
        2821   1   23   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.252    0.370  19396
        2822   1   23   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.593   -0.093  19396
        2823   1   23   .   1   1    3    3   PRO    C   C   3   177.335   177.335  178.021   -0.686  19396
        2824   1   23   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.231    0.633  19396
        2825   1   23   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.632   -0.226  19396
        2826   1   23   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.739    2.566  19396
        2827   1   23   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.866    0.128  19396
        2828   1   23   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.456   -1.341  19396
        2829   1   23   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.028    0.270  19396
        2830   1   23   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.855   -0.134  19396
        2831   1   23   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.676   -1.560  19396
        2832   1   23   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.156   -0.108  19396
        2833   1   23   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.229    1.428  19396
        2834   1   23   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.693    0.470  19396
        2835   1   23   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.869    0.766  19396
        2836   1   23   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.444    0.242  19396
        2837   1   23   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.801    0.664  19396
        2838   1   23   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.099   -0.092  19396
        2839   1   23   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.427    2.735  19396
        2840   1   23   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.728    0.030  19396
        2841   1   23   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.347   -1.462  19396
        2842   1   23   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.741   -0.377  19396
        2843   1   23   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.164   -0.206  19396
        2844   1   23   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.961    0.077  19396
        2845   1   23   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.553    1.094  19396
        2846   1   23   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.853    0.192  19396
        2847   1   23   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.217    1.035  19396
        2848   1   23   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.476   -0.396  19396
        2849   1   23   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.531   -2.893  19396
        2850   1   23   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.976    0.572  19396
        2851   1   23   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.529   10.613  19396
        2852   1   23   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.267    0.463  19396
        2853   1   23   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.715    1.294  19396
        2854   1   23   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.036    0.148  19396
        2855   1   23   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.621    1.215  19396
        2856   1   23   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.127    0.350  19396
        2857   1   23   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.431   -0.260  19396
        2858   1   23   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.704    0.032  19396
        2859   1   23   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.674    0.631  19396
        2860   1   23   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.704    0.035  19396
        2861   1   23   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.014   -0.418  19396
        2862   1   23   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.760    1.774  19396
        2863   1   23   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.325    1.897  19396
        2864   1   23   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.488    0.613  19396
        2865   1   23   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.413   -0.905  19396
        2866   1   23   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.966   -0.024  19396
        2867   1   23   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.258    0.405  19396
        2868   1   23   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.674   -0.384  19396
        2869   1   23   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.458   -0.024  19396
        2870   1   23   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.548   -0.549  19396
        2871   1   23   .   1   1   12   12   LYS    N   N  12   115.687   115.687  115.284    0.403  19396
        2872   1   23   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.239   -0.180  19396
        2873   1   23   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.113    1.074  19396
        2874   1   23   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.275    0.325  19396
        2875   1   23   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.618    0.440  19396
        2876   1   23   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.296    0.291  19396
        2877   1   23   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.190   -0.047  19396
        2878   1   23   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.322   -0.181  19396
        2879   1   23   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.481    0.204  19396
        2880   1   23   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.650   -0.050  19396
        2881   1   23   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.568    0.258  19396
        2882   1   23   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.696   -0.266  19396
        2883   1   23   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.327   -0.039  19396
        2884   1   23   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.766    0.885  19396
        2885   1   23   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.803    0.176  19396
        2886   1   23   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.180   -0.155  19396
        2887   1   23   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.520    1.141  19396
        2888   1   23   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.505    0.461  19396
        2889   1   23   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.488    0.921  19396
        2890   1   23   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.979   -0.094  19396
        2891   1   23   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.985   -1.825  19396
        2892   1   23   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.524   -0.117  19396
        2893   1   23   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.407   -0.567  19396
        2894   1   23   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.004   -0.260  19396
        2895   1   23   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.363   -0.466  19396
        2896   1   23   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.115    0.184  19396
        2897   1   23   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.009    2.369  19396
        2898   1   23   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.349   -0.018  19396
        2899   1   23   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.451   -1.429  19396
        2900   1   23   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.632   -2.837  19396
        2901   1   23   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.159   14.771  19396
        2902   1   23   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.995    0.696  19396
        2903   1   23   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.599   -6.229  19396
        2904   1   23   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.508    0.030  19396
        2905   1   23   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.455   -0.615  19396
        2906   1   23   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.162   -0.454  19396
        2907   1   23   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.318    1.823  19396
        2908   1   23   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.710    0.646  19396
        2909   1   23   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.208   -0.855  19396
        2910   1   23   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.463    0.573  19396
        2911   1   23   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.344    0.027  19396
        2912   1   23   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.126    0.379  19396
        2913   1   23   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.905    0.033  19396
        2914   1   23   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.809    0.447  19396
        2915   1   23   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.176   -3.449  19396
        2916   1   23   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.110    0.044  19396
        2917   1   23   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.615   -0.720  19396
        2918   1   23   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.724    0.248  19396
        2919   1   23   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.942   -0.317  19396
        2920   1   23   .   1   1   22   22   LYS    N   N  22   118.668   118.668  118.836   -0.168  19396
        2921   1   23   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.019    0.044  19396
        2922   1   23   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.350    0.369  19396
        2923   1   23   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.107    0.060  19396
        2924   1   23   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.479    0.104  19396
        2925   1   23   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.465   -4.270  19396
        2926   1   23   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.161    0.109  19396
        2927   1   23   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.654   -0.834  19396
        2928   1   23   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.898    0.046  19396
        2929   1   23   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.421   -0.091  19396
        2930   1   23   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.618   -3.393  19396
        2931   1   23   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.775    0.207  19396
        2932   1   23   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.336   -1.017  19396
        2933   1   23   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.952    1.306  19396
        2934   1   23   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.358   -1.032  19396
        2935   1   23   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.299   -1.923  19396
        2936   1   23   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.541   -0.480  19396
        2937   1   23   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.783    0.514  19396
        2938   1   23   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.496   10.737  19396
        2939   1   23   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.270   -0.012  19396
        2940   1   23   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.766   -1.153  19396
        2941   1   23   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.086    0.087  19396
        2942   1   23   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.075    0.050  19396
        2943   1   23   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.096   -0.304  19396
        2944   1   23   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.757    0.221  19396
        2945   1   24   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.361   -0.793  19396
        2946   1   24   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.485    0.161  19396
        2947   1   24   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.639   -0.235  19396
        2948   1   24   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.455    0.113  19396
        2949   1   24   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.259    0.363  19396
        2950   1   24   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.605   -0.105  19396
        2951   1   24   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.296    0.039  19396
        2952   1   24   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.042    0.822  19396
        2953   1   24   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.937   -0.531  19396
        2954   1   24   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.438    2.867  19396
        2955   1   24   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.928    0.066  19396
        2956   1   24   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.383   -1.268  19396
        2957   1   24   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.963    0.335  19396
        2958   1   24   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.811   -0.090  19396
        2959   1   24   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.756   -0.640  19396
        2960   1   24   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.129   -0.081  19396
        2961   1   24   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.455    1.202  19396
        2962   1   24   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.676    0.487  19396
        2963   1   24   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.643    0.992  19396
        2964   1   24   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.410    0.276  19396
        2965   1   24   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.735    0.730  19396
        2966   1   24   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.053   -0.046  19396
        2967   1   24   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.462    2.700  19396
        2968   1   24   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.257   -0.499  19396
        2969   1   24   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.294   -1.409  19396
        2970   1   24   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.498   -0.134  19396
        2971   1   24   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.200    0.758  19396
        2972   1   24   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.873    0.165  19396
        2973   1   24   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.746    0.901  19396
        2974   1   24   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.062   -0.017  19396
        2975   1   24   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.411    0.841  19396
        2976   1   24   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.286   -0.206  19396
        2977   1   24   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.987   -3.349  19396
        2978   1   24   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.011    0.537  19396
        2979   1   24   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.517   10.625  19396
        2980   1   24   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.366    0.364  19396
        2981   1   24   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.146    0.863  19396
        2982   1   24   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.007    0.177  19396
        2983   1   24   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.527    1.309  19396
        2984   1   24   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.351    0.126  19396
        2985   1   24   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.414   -0.243  19396
        2986   1   24   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.692    0.044  19396
        2987   1   24   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.828    0.477  19396
        2988   1   24   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.703    0.036  19396
        2989   1   24   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.113   -0.517  19396
        2990   1   24   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.838    1.696  19396
        2991   1   24   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.322    1.901  19396
        2992   1   24   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.474    0.627  19396
        2993   1   24   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.430   -0.922  19396
        2994   1   24   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.960   -0.018  19396
        2995   1   24   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.741   -0.078  19396
        2996   1   24   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.472   -0.182  19396
        2997   1   24   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.148    0.286  19396
        2998   1   24   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.655   -0.656  19396
        2999   1   24   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.969   -2.282  19396
        3000   1   24   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.090   -0.031  19396
        3001   1   24   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.573    0.614  19396
        3002   1   24   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.488    0.112  19396
        3003   1   24   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.917    0.141  19396
        3004   1   24   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.400    2.187  19396
        3005   1   24   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.209   -0.066  19396
        3006   1   24   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.764   -0.623  19396
        3007   1   24   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.449    0.236  19396
        3008   1   24   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.557    0.043  19396
        3009   1   24   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.726    0.100  19396
        3010   1   24   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.816   -0.386  19396
        3011   1   24   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.333   -0.045  19396
        3012   1   24   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.036    0.615  19396
        3013   1   24   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.068   -0.089  19396
        3014   1   24   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.136   -0.111  19396
        3015   1   24   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.451    2.210  19396
        3016   1   24   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.314   -0.348  19396
        3017   1   24   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.673    0.736  19396
        3018   1   24   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.242   -0.357  19396
        3019   1   24   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.900   -2.740  19396
        3020   1   24   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.226    0.181  19396
        3021   1   24   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.704   -0.864  19396
        3022   1   24   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   56.504   -1.760  19396
        3023   1   24   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.306    0.591  19396
        3024   1   24   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.973    0.326  19396
        3025   1   24   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.396    1.982  19396
        3026   1   24   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.221    0.110  19396
        3027   1   24   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.603   -1.581  19396
        3028   1   24   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.547   -3.752  19396
        3029   1   24   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.496   14.434  19396
        3030   1   24   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.615    1.076  19396
        3031   1   24   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.495   -5.125  19396
        3032   1   24   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.424    0.114  19396
        3033   1   24   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.859   -0.019  19396
        3034   1   24   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.277   -0.569  19396
        3035   1   24   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.471    0.670  19396
        3036   1   24   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.696    0.660  19396
        3037   1   24   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.381   -1.028  19396
        3038   1   24   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.462    0.574  19396
        3039   1   24   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.264    0.107  19396
        3040   1   24   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.185    0.320  19396
        3041   1   24   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.556   -0.618  19396
        3042   1   24   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.735    0.521  19396
        3043   1   24   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.926   -1.199  19396
        3044   1   24   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.096    0.058  19396
        3045   1   24   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.491   -0.596  19396
        3046   1   24   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.308    0.664  19396
        3047   1   24   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.926   -0.301  19396
        3048   1   24   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.713   -1.045  19396
        3049   1   24   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.057    0.006  19396
        3050   1   24   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.323    0.396  19396
        3051   1   24   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.238   -0.071  19396
        3052   1   24   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.399    0.184  19396
        3053   1   24   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.630   -3.435  19396
        3054   1   24   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.049    0.221  19396
        3055   1   24   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.570   -0.750  19396
        3056   1   24   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.902    0.042  19396
        3057   1   24   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.714   -0.384  19396
        3058   1   24   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.066   -1.841  19396
        3059   1   24   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.745    0.237  19396
        3060   1   24   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.414   -1.095  19396
        3061   1   24   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.299    0.959  19396
        3062   1   24   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.866   -0.540  19396
        3063   1   24   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.593   -2.217  19396
        3064   1   24   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.550   -0.489  19396
        3065   1   24   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.910    0.387  19396
        3066   1   24   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.750   10.483  19396
        3067   1   24   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.427   -0.169  19396
        3068   1   24   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.988    0.625  19396
        3069   1   24   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.979    0.194  19396
        3070   1   24   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.488   -0.363  19396
        3071   1   24   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.051   -0.259  19396
        3072   1   24   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.957    0.021  19396
        3073   1   25   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.512   -0.944  19396
        3074   1   25   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.496    0.150  19396
        3075   1   25   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.714   -0.310  19396
        3076   1   25   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.293    0.274  19396
        3077   1   25   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.257    0.365  19396
        3078   1   25   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.667   -0.167  19396
        3079   1   25   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.277    0.058  19396
        3080   1   25   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   61.861    1.003  19396
        3081   1   25   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   33.017   -0.611  19396
        3082   1   25   .   1   1    4    4   ARG    N   N   4   124.305   124.305  120.894    3.411  19396
        3083   1   25   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.908    0.086  19396
        3084   1   25   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.293   -1.178  19396
        3085   1   25   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.981    0.317  19396
        3086   1   25   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.814   -0.093  19396
        3087   1   25   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.230   -2.114  19396
        3088   1   25   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.114   -0.066  19396
        3089   1   25   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.748    0.909  19396
        3090   1   25   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.735    0.428  19396
        3091   1   25   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.521    1.113  19396
        3092   1   25   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.332    0.354  19396
        3093   1   25   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.274    2.191  19396
        3094   1   25   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.102   -0.095  19396
        3095   1   25   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.168    1.994  19396
        3096   1   25   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   61.855    0.902  19396
        3097   1   25   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.096   -0.211  19396
        3098   1   25   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.555   -0.191  19396
        3099   1   25   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.873   -0.915  19396
        3100   1   25   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.046   -0.008  19396
        3101   1   25   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.398    1.249  19396
        3102   1   25   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.628    0.417  19396
        3103   1   25   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.221    1.031  19396
        3104   1   25   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.342   -0.262  19396
        3105   1   25   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.794   -3.156  19396
        3106   1   25   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.016    0.532  19396
        3107   1   25   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.209   10.933  19396
        3108   1   25   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.196    0.534  19396
        3109   1   25   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.483    0.526  19396
        3110   1   25   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.983    0.201  19396
        3111   1   25   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.454    1.382  19396
        3112   1   25   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.331    0.146  19396
        3113   1   25   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.367   -0.197  19396
        3114   1   25   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.708    0.028  19396
        3115   1   25   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.585    0.720  19396
        3116   1   25   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.701    0.038  19396
        3117   1   25   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.837   -0.241  19396
        3118   1   25   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.839   -0.305  19396
        3119   1   25   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.815    0.408  19396
        3120   1   25   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.386    0.715  19396
        3121   1   25   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.340   -0.832  19396
        3122   1   25   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.955   -0.013  19396
        3123   1   25   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.416    0.247  19396
        3124   1   25   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.531   -0.241  19396
        3125   1   25   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.161    0.273  19396
        3126   1   25   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.626   -0.627  19396
        3127   1   25   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.699   -1.012  19396
        3128   1   25   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.181   -0.121  19396
        3129   1   25   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.360    0.827  19396
        3130   1   25   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.574    0.026  19396
        3131   1   25   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.525    0.533  19396
        3132   1   25   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.607    0.980  19396
        3133   1   25   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.132    0.011  19396
        3134   1   25   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.481   -0.340  19396
        3135   1   25   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.664    0.021  19396
        3136   1   25   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.681   -0.081  19396
        3137   1   25   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.868   -0.042  19396
        3138   1   25   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.847   -0.417  19396
        3139   1   25   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.355   -0.067  19396
        3140   1   25   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.762    0.889  19396
        3141   1   25   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.766    0.213  19396
        3142   1   25   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.182   -0.157  19396
        3143   1   25   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.863    1.798  19396
        3144   1   25   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.076   -0.110  19396
        3145   1   25   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.718    0.691  19396
        3146   1   25   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.701    0.184  19396
        3147   1   25   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.396   -2.236  19396
        3148   1   25   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.389    0.018  19396
        3149   1   25   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.637   -0.797  19396
        3150   1   25   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.996   -1.252  19396
        3151   1   25   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.343   -0.446  19396
        3152   1   25   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.932    0.367  19396
        3153   1   25   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.477    1.901  19396
        3154   1   25   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.283    0.048  19396
        3155   1   25   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.680   -1.658  19396
        3156   1   25   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.543   -3.748  19396
        3157   1   25   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.637   14.293  19396
        3158   1   25   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.586    1.105  19396
        3159   1   25   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.713   -5.343  19396
        3160   1   25   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.424    0.114  19396
        3161   1   25   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.102   -0.263  19396
        3162   1   25   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.108   -0.400  19396
        3163   1   25   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.548    0.593  19396
        3164   1   25   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.638    0.718  19396
        3165   1   25   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.735   -1.382  19396
        3166   1   25   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.579    0.457  19396
        3167   1   25   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.324    0.047  19396
        3168   1   25   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.329    0.176  19396
        3169   1   25   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.412   -0.474  19396
        3170   1   25   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.684    0.572  19396
        3171   1   25   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.641   -2.914  19396
        3172   1   25   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.127    0.027  19396
        3173   1   25   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.312   -0.417  19396
        3174   1   25   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.263    0.709  19396
        3175   1   25   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.973   -0.348  19396
        3176   1   25   .   1   1   22   22   LYS    N   N  22   118.668   118.668  120.011   -1.343  19396
        3177   1   25   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.069   -0.006  19396
        3178   1   25   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.362    0.357  19396
        3179   1   25   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.315   -0.148  19396
        3180   1   25   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.461    0.122  19396
        3181   1   25   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.335   -4.140  19396
        3182   1   25   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.020    0.250  19396
        3183   1   25   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.786   -0.966  19396
        3184   1   25   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.190   -0.246  19396
        3185   1   25   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.901   -0.571  19396
        3186   1   25   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.601   -3.376  19396
        3187   1   25   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.708    0.274  19396
        3188   1   25   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.484   -1.165  19396
        3189   1   25   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.570    0.688  19396
        3190   1   25   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.178   -0.852  19396
        3191   1   25   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.525   -2.149  19396
        3192   1   25   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.632   -0.571  19396
        3193   1   25   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.100    0.197  19396
        3194   1   25   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.796   10.437  19396
        3195   1   25   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.500   -0.242  19396
        3196   1   25   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.529    2.084  19396
        3197   1   25   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.986    0.187  19396
        3198   1   25   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.627   -0.502  19396
        3199   1   25   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.930   -0.138  19396
        3200   1   25   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.092   -0.114  19396
        3201   1   26   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.397   -0.829  19396
        3202   1   26   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.476    0.170  19396
        3203   1   26   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.607   -0.203  19396
        3204   1   26   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.447    0.120  19396
        3205   1   26   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.259    0.363  19396
        3206   1   26   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.579   -0.079  19396
        3207   1   26   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.402   -0.067  19396
        3208   1   26   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.197    0.667  19396
        3209   1   26   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.906   -0.500  19396
        3210   1   26   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.161    2.144  19396
        3211   1   26   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.930    0.064  19396
        3212   1   26   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.363   -1.248  19396
        3213   1   26   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.951    0.347  19396
        3214   1   26   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.815   -0.094  19396
        3215   1   26   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.084    0.032  19396
        3216   1   26   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.107   -0.059  19396
        3217   1   26   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.514    1.143  19396
        3218   1   26   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.470    0.693  19396
        3219   1   26   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.741    0.894  19396
        3220   1   26   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.207    0.479  19396
        3221   1   26   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.794    1.671  19396
        3222   1   26   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.152   -0.145  19396
        3223   1   26   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.441    2.721  19396
        3224   1   26   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.954   -0.196  19396
        3225   1   26   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.464   -1.579  19396
        3226   1   26   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.620   -0.256  19396
        3227   1   26   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.009   -0.051  19396
        3228   1   26   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.038    0.000  19396
        3229   1   26   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.405    1.242  19396
        3230   1   26   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.553    0.492  19396
        3231   1   26   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.469    0.783  19396
        3232   1   26   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.421   -0.341  19396
        3233   1   26   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.831   -3.193  19396
        3234   1   26   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.025    0.523  19396
        3235   1   26   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.318   10.824  19396
        3236   1   26   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.206    0.524  19396
        3237   1   26   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.489    0.520  19396
        3238   1   26   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.019    0.166  19396
        3239   1   26   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.466    1.370  19396
        3240   1   26   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.239    0.238  19396
        3241   1   26   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.421   -0.250  19396
        3242   1   26   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.756   -0.020  19396
        3243   1   26   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.139    0.166  19396
        3244   1   26   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.658    0.081  19396
        3245   1   26   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.057   -0.461  19396
        3246   1   26   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.157    1.377  19396
        3247   1   26   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.348    1.875  19396
        3248   1   26   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.775    0.326  19396
        3249   1   26   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.101   -1.593  19396
        3250   1   26   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.065   -0.123  19396
        3251   1   26   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.706   -0.043  19396
        3252   1   26   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.336   -0.046  19396
        3253   1   26   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.462   -0.028  19396
        3254   1   26   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.528   -0.529  19396
        3255   1   26   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.551   -1.864  19396
        3256   1   26   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.032    0.027  19396
        3257   1   26   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.105    0.082  19396
        3258   1   26   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.499    0.101  19396
        3259   1   26   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.622    0.436  19396
        3260   1   26   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.077    0.510  19396
        3261   1   26   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.107    0.036  19396
        3262   1   26   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.768   -0.627  19396
        3263   1   26   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.712   -0.027  19396
        3264   1   26   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.556    0.044  19396
        3265   1   26   .   1   1   13   13   LYS    H   H  13     7.826     7.826    8.036   -0.210  19396
        3266   1   26   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.613   -0.183  19396
        3267   1   26   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.322   -0.034  19396
        3268   1   26   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.695    0.956  19396
        3269   1   26   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.648    0.331  19396
        3270   1   26   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.219   -0.194  19396
        3271   1   26   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.437    1.224  19396
        3272   1   26   .   1   1   15   15   GLY    C   C  15   174.966   174.966  173.990    0.976  19396
        3273   1   26   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.320    1.089  19396
        3274   1   26   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.777    0.108  19396
        3275   1   26   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.782   -3.622  19396
        3276   1   26   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.670   -0.263  19396
        3277   1   26   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.264    1.576  19396
        3278   1   26   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.550   -0.806  19396
        3279   1   26   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   34.091   -1.194  19396
        3280   1   26   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.075    0.224  19396
        3281   1   26   .   1   1   17   17   CYS    N   N  17   123.378   123.378  123.745   -0.367  19396
        3282   1   26   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.775   -0.444  19396
        3283   1   26   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.213   -1.191  19396
        3284   1   26   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.712   -1.917  19396
        3285   1   26   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.617   12.313  19396
        3286   1   26   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.674    0.017  19396
        3287   1   26   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.655   -5.285  19396
        3288   1   26   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.521    0.017  19396
        3289   1   26   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.327    0.513  19396
        3290   1   26   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.276   -0.568  19396
        3291   1   26   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.384    0.757  19396
        3292   1   26   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.408    0.948  19396
        3293   1   26   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.411   -1.058  19396
        3294   1   26   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.493    0.543  19396
        3295   1   26   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.260    0.111  19396
        3296   1   26   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.188    0.317  19396
        3297   1   26   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.567   -0.629  19396
        3298   1   26   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.733    0.523  19396
        3299   1   26   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.879   -1.152  19396
        3300   1   26   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.100    0.054  19396
        3301   1   26   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.567   -0.672  19396
        3302   1   26   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.333    0.639  19396
        3303   1   26   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.926   -0.301  19396
        3304   1   26   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.373   -0.705  19396
        3305   1   26   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.045    0.018  19396
        3306   1   26   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.241    0.478  19396
        3307   1   26   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.242   -0.075  19396
        3308   1   26   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.356    0.227  19396
        3309   1   26   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.886   -3.691  19396
        3310   1   26   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.084    0.186  19396
        3311   1   26   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.710   -0.890  19396
        3312   1   26   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.992   -0.048  19396
        3313   1   26   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.730   -0.400  19396
        3314   1   26   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.844   -3.619  19396
        3315   1   26   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.727    0.255  19396
        3316   1   26   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.715   -1.396  19396
        3317   1   26   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.550    0.708  19396
        3318   1   26   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.296   -0.970  19396
        3319   1   26   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.269   -1.893  19396
        3320   1   26   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.747   -0.686  19396
        3321   1   26   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.150    0.147  19396
        3322   1   26   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   26.736   11.497  19396
        3323   1   26   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.341   -0.083  19396
        3324   1   26   .   1   1   26   26   LYS    N   N  26   119.613   119.613  116.386    3.227  19396
        3325   1   26   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.988    0.185  19396
        3326   1   26   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.724   -0.599  19396
        3327   1   26   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.015   -0.223  19396
        3328   1   26   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.895    0.083  19396
        3329   1   27   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.131   -0.563  19396
        3330   1   27   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.164    0.482  19396
        3331   1   27   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   54.113   -0.709  19396
        3332   1   27   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   41.721    0.846  19396
        3333   1   27   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.257    0.365  19396
        3334   1   27   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.573   -0.073  19396
        3335   1   27   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.952   -0.617  19396
        3336   1   27   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.233    0.631  19396
        3337   1   27   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.688   -0.282  19396
        3338   1   27   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.006    2.299  19396
        3339   1   27   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.884    0.110  19396
        3340   1   27   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.404   -1.289  19396
        3341   1   27   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.122    0.176  19396
        3342   1   27   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.789   -0.068  19396
        3343   1   27   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.772   -1.656  19396
        3344   1   27   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.100   -0.052  19396
        3345   1   27   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.894    0.763  19396
        3346   1   27   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.129    0.034  19396
        3347   1   27   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.117    0.518  19396
        3348   1   27   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.256    0.430  19396
        3349   1   27   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.212    2.253  19396
        3350   1   27   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.007   -0.000  19396
        3351   1   27   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.731    2.431  19396
        3352   1   27   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.145   -0.387  19396
        3353   1   27   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.846   -0.961  19396
        3354   1   27   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.505   -0.141  19396
        3355   1   27   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.837   -0.879  19396
        3356   1   27   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.974    0.064  19396
        3357   1   27   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.160    1.487  19396
        3358   1   27   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.828    0.217  19396
        3359   1   27   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.405    0.847  19396
        3360   1   27   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.556   -0.476  19396
        3361   1   27   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.427   -2.789  19396
        3362   1   27   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.998    0.550  19396
        3363   1   27   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.234   10.908  19396
        3364   1   27   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.108    0.622  19396
        3365   1   27   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.739    2.270  19396
        3366   1   27   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.098    0.086  19396
        3367   1   27   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.240    1.596  19396
        3368   1   27   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.980    0.497  19396
        3369   1   27   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.407   -0.236  19396
        3370   1   27   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.860   -0.124  19396
        3371   1   27   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.041    0.264  19396
        3372   1   27   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.830   -0.091  19396
        3373   1   27   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.844   -0.248  19396
        3374   1   27   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.305    2.229  19396
        3375   1   27   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.600    1.623  19396
        3376   1   27   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.249    0.852  19396
        3377   1   27   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.934   -1.426  19396
        3378   1   27   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.987   -0.045  19396
        3379   1   27   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.509    0.154  19396
        3380   1   27   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.692   -0.402  19396
        3381   1   27   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.466   -0.032  19396
        3382   1   27   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.587   -0.588  19396
        3383   1   27   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.492   -0.805  19396
        3384   1   27   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.129   -0.070  19396
        3385   1   27   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.486    0.701  19396
        3386   1   27   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.184    0.416  19396
        3387   1   27   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.346   -0.288  19396
        3388   1   27   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.981    0.606  19396
        3389   1   27   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.181   -0.038  19396
        3390   1   27   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.328   -0.187  19396
        3391   1   27   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.587    0.098  19396
        3392   1   27   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.624   -0.024  19396
        3393   1   27   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.589    0.237  19396
        3394   1   27   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.337    0.093  19396
        3395   1   27   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.333   -0.045  19396
        3396   1   27   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.734    0.917  19396
        3397   1   27   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.076   -0.097  19396
        3398   1   27   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.021    0.004  19396
        3399   1   27   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.960    1.701  19396
        3400   1   27   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.216    0.750  19396
        3401   1   27   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.541    0.868  19396
        3402   1   27   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.170   -0.285  19396
        3403   1   27   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.583   -1.423  19396
        3404   1   27   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.489   -0.082  19396
        3405   1   27   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.514   -0.674  19396
        3406   1   27   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.011   -0.267  19396
        3407   1   27   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.490   -0.593  19396
        3408   1   27   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.117    0.182  19396
        3409   1   27   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.649    2.729  19396
        3410   1   27   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.289    0.042  19396
        3411   1   27   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.283   -2.261  19396
        3412   1   27   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.203   -3.408  19396
        3413   1   27   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.646   15.284  19396
        3414   1   27   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.868    0.823  19396
        3415   1   27   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.782   -6.412  19396
        3416   1   27   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.473    0.065  19396
        3417   1   27   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.261   -0.421  19396
        3418   1   27   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.112   -0.404  19396
        3419   1   27   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.046    1.095  19396
        3420   1   27   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.534    0.822  19396
        3421   1   27   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.313   -0.960  19396
        3422   1   27   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.411    0.625  19396
        3423   1   27   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.256    0.115  19396
        3424   1   27   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.167    0.338  19396
        3425   1   27   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.305   -0.367  19396
        3426   1   27   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.773    0.483  19396
        3427   1   27   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.106   -1.379  19396
        3428   1   27   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.090    0.064  19396
        3429   1   27   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.955   -1.060  19396
        3430   1   27   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.708    0.264  19396
        3431   1   27   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.916   -0.291  19396
        3432   1   27   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.272   -0.604  19396
        3433   1   27   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.037    0.026  19396
        3434   1   27   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.342    0.377  19396
        3435   1   27   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.239   -0.072  19396
        3436   1   27   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.385    0.198  19396
        3437   1   27   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.095   -3.900  19396
        3438   1   27   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.204    0.066  19396
        3439   1   27   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.782   -0.963  19396
        3440   1   27   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.093   -0.149  19396
        3441   1   27   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.534   -0.204  19396
        3442   1   27   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.203   -3.978  19396
        3443   1   27   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.679    0.303  19396
        3444   1   27   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.862   -1.543  19396
        3445   1   27   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.455    0.803  19396
        3446   1   27   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.466   -1.140  19396
        3447   1   27   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.928   -0.552  19396
        3448   1   27   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.537   -0.476  19396
        3449   1   27   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.532   -0.235  19396
        3450   1   27   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.603   10.630  19396
        3451   1   27   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.186    0.072  19396
        3452   1   27   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.323    0.290  19396
        3453   1   27   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.041    0.132  19396
        3454   1   27   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.736   -0.611  19396
        3455   1   27   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.996   -0.204  19396
        3456   1   27   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.920    0.058  19396
        3457   1   28   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.309   -0.741  19396
        3458   1   28   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.491    0.155  19396
        3459   1   28   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.589   -0.185  19396
        3460   1   28   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.462    0.105  19396
        3461   1   28   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.261    0.361  19396
        3462   1   28   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.617   -0.117  19396
        3463   1   28   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.323    0.012  19396
        3464   1   28   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.011    0.853  19396
        3465   1   28   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.877   -0.471  19396
        3466   1   28   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.702    2.603  19396
        3467   1   28   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.924    0.070  19396
        3468   1   28   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.550   -0.435  19396
        3469   1   28   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.612    0.686  19396
        3470   1   28   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.792   -0.071  19396
        3471   1   28   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.110   -0.994  19396
        3472   1   28   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.222   -0.174  19396
        3473   1   28   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.242    1.415  19396
        3474   1   28   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.178    0.985  19396
        3475   1   28   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.628    1.007  19396
        3476   1   28   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.372    0.314  19396
        3477   1   28   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.085    0.380  19396
        3478   1   28   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.011   -0.004  19396
        3479   1   28   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.344    1.818  19396
        3480   1   28   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.417   -0.659  19396
        3481   1   28   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.792   -0.907  19396
        3482   1   28   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.549   -0.185  19396
        3483   1   28   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.717    0.241  19396
        3484   1   28   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.892    0.146  19396
        3485   1   28   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.473    1.174  19396
        3486   1   28   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.940    0.105  19396
        3487   1   28   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.254    0.998  19396
        3488   1   28   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.414   -0.334  19396
        3489   1   28   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.686   -3.048  19396
        3490   1   28   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.052    0.496  19396
        3491   1   28   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.325   10.817  19396
        3492   1   28   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.115    0.615  19396
        3493   1   28   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.863    1.146  19396
        3494   1   28   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.057    0.127  19396
        3495   1   28   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.226    1.610  19396
        3496   1   28   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.406    0.071  19396
        3497   1   28   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.223   -0.052  19396
        3498   1   28   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.847   -0.111  19396
        3499   1   28   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.197    0.108  19396
        3500   1   28   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.830   -0.091  19396
        3501   1   28   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.056   -0.460  19396
        3502   1   28   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.537    1.997  19396
        3503   1   28   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.471    1.752  19396
        3504   1   28   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.190    0.911  19396
        3505   1   28   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.025   -1.517  19396
        3506   1   28   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.930    0.012  19396
        3507   1   28   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.686   -0.023  19396
        3508   1   28   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.651   -0.361  19396
        3509   1   28   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.275    0.159  19396
        3510   1   28   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.602   -0.603  19396
        3511   1   28   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.601   -0.914  19396
        3512   1   28   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.117   -0.058  19396
        3513   1   28   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.728    0.459  19396
        3514   1   28   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.485    0.115  19396
        3515   1   28   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.127   -0.069  19396
        3516   1   28   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.992    0.595  19396
        3517   1   28   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.143   -0.000  19396
        3518   1   28   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.420   -0.279  19396
        3519   1   28   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.658    0.027  19396
        3520   1   28   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.642   -0.043  19396
        3521   1   28   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.505    0.321  19396
        3522   1   28   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.391    0.039  19396
        3523   1   28   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.312   -0.024  19396
        3524   1   28   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.797    0.854  19396
        3525   1   28   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.863    0.116  19396
        3526   1   28   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.120   -0.095  19396
        3527   1   28   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.672    1.989  19396
        3528   1   28   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.178   -0.212  19396
        3529   1   28   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.598    0.811  19396
        3530   1   28   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.677    0.208  19396
        3531   1   28   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.921   -2.761  19396
        3532   1   28   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.419   -0.012  19396
        3533   1   28   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.443   -0.603  19396
        3534   1   28   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.631   -0.887  19396
        3535   1   28   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.433   -0.536  19396
        3536   1   28   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.196    0.103  19396
        3537   1   28   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.057    1.321  19396
        3538   1   28   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.241    0.090  19396
        3539   1   28   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.683   -1.661  19396
        3540   1   28   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.433   -3.638  19396
        3541   1   28   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.896   15.034  19396
        3542   1   28   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.635    1.056  19396
        3543   1   28   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.594   -5.224  19396
        3544   1   28   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.447    0.091  19396
        3545   1   28   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.415   -0.575  19396
        3546   1   28   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.093   -0.385  19396
        3547   1   28   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.573    1.568  19396
        3548   1   28   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.642    0.714  19396
        3549   1   28   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.727   -1.374  19396
        3550   1   28   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.496    0.540  19396
        3551   1   28   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.300    0.071  19396
        3552   1   28   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.332    0.173  19396
        3553   1   28   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.501   -0.563  19396
        3554   1   28   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.681    0.575  19396
        3555   1   28   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.232   -2.505  19396
        3556   1   28   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.138    0.016  19396
        3557   1   28   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.381   -0.486  19396
        3558   1   28   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.245    0.727  19396
        3559   1   28   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.914   -0.289  19396
        3560   1   28   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.810   -1.142  19396
        3561   1   28   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.096   -0.033  19396
        3562   1   28   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.228    0.491  19396
        3563   1   28   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.330   -0.163  19396
        3564   1   28   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.336    0.247  19396
        3565   1   28   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.369   -3.174  19396
        3566   1   28   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.016    0.254  19396
        3567   1   28   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.389   -0.569  19396
        3568   1   28   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.215   -0.271  19396
        3569   1   28   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.923   -0.593  19396
        3570   1   28   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.326   -2.101  19396
        3571   1   28   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.805    0.177  19396
        3572   1   28   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.936   -1.617  19396
        3573   1   28   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.129    1.129  19396
        3574   1   28   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.014   -0.688  19396
        3575   1   28   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.342    0.034  19396
        3576   1   28   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.636   -0.575  19396
        3577   1   28   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.050    0.247  19396
        3578   1   28   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.102   10.131  19396
        3579   1   28   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.023    0.235  19396
        3580   1   28   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.048    0.565  19396
        3581   1   28   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.036    0.137  19396
        3582   1   28   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.981   -0.856  19396
        3583   1   28   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.889   -0.097  19396
        3584   1   28   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.156   -0.178  19396
        3585   1   29   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.855   -0.287  19396
        3586   1   29   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.663   -0.017  19396
        3587   1   29   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.531   -0.127  19396
        3588   1   29   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.213   -1.646  19396
        3589   1   29   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.249    0.373  19396
        3590   1   29   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.636   -0.136  19396
        3591   1   29   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.300    0.035  19396
        3592   1   29   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.125    0.739  19396
        3593   1   29   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.991   -0.585  19396
        3594   1   29   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.491    2.814  19396
        3595   1   29   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.943    0.051  19396
        3596   1   29   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.215   -1.100  19396
        3597   1   29   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.997    0.301  19396
        3598   1   29   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.803   -0.082  19396
        3599   1   29   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.720    0.396  19396
        3600   1   29   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.160   -0.112  19396
        3601   1   29   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.421    1.236  19396
        3602   1   29   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.712    0.451  19396
        3603   1   29   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.777    0.858  19396
        3604   1   29   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.317    0.369  19396
        3605   1   29   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.468    0.997  19396
        3606   1   29   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.050   -0.043  19396
        3607   1   29   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.013    2.149  19396
        3608   1   29   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.139   -0.381  19396
        3609   1   29   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.227   -1.342  19396
        3610   1   29   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.543   -0.179  19396
        3611   1   29   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.895    0.063  19396
        3612   1   29   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.879    0.159  19396
        3613   1   29   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.507    1.140  19396
        3614   1   29   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.108   -0.063  19396
        3615   1   29   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.392    0.860  19396
        3616   1   29   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.341   -0.261  19396
        3617   1   29   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.580   -2.942  19396
        3618   1   29   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.030    0.518  19396
        3619   1   29   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.344   10.798  19396
        3620   1   29   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.342    0.388  19396
        3621   1   29   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.099    0.910  19396
        3622   1   29   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.983    0.201  19396
        3623   1   29   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.376    1.460  19396
        3624   1   29   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.451    0.026  19396
        3625   1   29   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.124    0.047  19396
        3626   1   29   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.836   -0.100  19396
        3627   1   29   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.692    0.613  19396
        3628   1   29   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.773   -0.034  19396
        3629   1   29   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.754   -0.158  19396
        3630   1   29   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.281    0.253  19396
        3631   1   29   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.876    0.347  19396
        3632   1   29   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.323    0.778  19396
        3633   1   29   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.884   -1.376  19396
        3634   1   29   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.973   -0.031  19396
        3635   1   29   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.452    0.211  19396
        3636   1   29   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.469   -0.179  19396
        3637   1   29   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.096    0.338  19396
        3638   1   29   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.447   -0.448  19396
        3639   1   29   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.715   -2.028  19396
        3640   1   29   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.078   -0.019  19396
        3641   1   29   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.767    0.420  19396
        3642   1   29   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.416    0.184  19396
        3643   1   29   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.236   -0.178  19396
        3644   1   29   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.702    1.885  19396
        3645   1   29   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.129    0.014  19396
        3646   1   29   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.733   -0.592  19396
        3647   1   29   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.616    0.069  19396
        3648   1   29   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.711   -0.111  19396
        3649   1   29   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.501    0.325  19396
        3650   1   29   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.510   -0.080  19396
        3651   1   29   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.336   -0.048  19396
        3652   1   29   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.776    0.875  19396
        3653   1   29   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.947    0.032  19396
        3654   1   29   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.162   -0.137  19396
        3655   1   29   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.788    1.873  19396
        3656   1   29   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.158   -0.192  19396
        3657   1   29   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.646    0.763  19396
        3658   1   29   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.018   -0.133  19396
        3659   1   29   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.361   -1.201  19396
        3660   1   29   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.488   -0.081  19396
        3661   1   29   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.327   -0.487  19396
        3662   1   29   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.109   -0.365  19396
        3663   1   29   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.776    0.121  19396
        3664   1   29   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.158    0.141  19396
        3665   1   29   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.322    1.056  19396
        3666   1   29   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.218    0.113  19396
        3667   1   29   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.377   -1.355  19396
        3668   1   29   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.250   -3.455  19396
        3669   1   29   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.377   14.553  19396
        3670   1   29   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.776    0.915  19396
        3671   1   29   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.118   -4.748  19396
        3672   1   29   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.420    0.118  19396
        3673   1   29   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.313   -0.473  19396
        3674   1   29   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.222   -0.514  19396
        3675   1   29   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.788    0.353  19396
        3676   1   29   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.753    0.603  19396
        3677   1   29   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.830   -1.477  19396
        3678   1   29   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.598    0.438  19396
        3679   1   29   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.310    0.061  19396
        3680   1   29   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.367    0.138  19396
        3681   1   29   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.252   -0.314  19396
        3682   1   29   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.732    0.524  19396
        3683   1   29   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.821   -3.094  19396
        3684   1   29   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.099    0.055  19396
        3685   1   29   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.832   -0.937  19396
        3686   1   29   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.746    0.226  19396
        3687   1   29   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.941   -0.316  19396
        3688   1   29   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.657   -0.989  19396
        3689   1   29   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.053    0.010  19396
        3690   1   29   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.280    0.439  19396
        3691   1   29   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.256   -0.089  19396
        3692   1   29   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.509    0.074  19396
        3693   1   29   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.510   -4.315  19396
        3694   1   29   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.077    0.193  19396
        3695   1   29   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.734   -0.914  19396
        3696   1   29   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.268   -0.324  19396
        3697   1   29   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.709   -0.379  19396
        3698   1   29   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.892   -3.667  19396
        3699   1   29   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.689    0.293  19396
        3700   1   29   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.571   -1.252  19396
        3701   1   29   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.516    0.742  19396
        3702   1   29   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.427   -1.101  19396
        3703   1   29   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.533   -1.157  19396
        3704   1   29   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.604   -0.543  19396
        3705   1   29   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.374   -0.077  19396
        3706   1   29   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.242   10.991  19396
        3707   1   29   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.211    0.047  19396
        3708   1   29   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.105   -0.492  19396
        3709   1   29   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.112    0.060  19396
        3710   1   29   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.604   -0.479  19396
        3711   1   29   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.843   -0.051  19396
        3712   1   29   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.896    0.082  19396
        3713   1   30   .   1   1    2    2   LEU    N   N   2   122.568   122.568  120.976    1.592  19396
        3714   1   30   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.177    0.469  19396
        3715   1   30   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   54.251   -0.847  19396
        3716   1   30   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.222    0.345  19396
        3717   1   30   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.254    0.368  19396
        3718   1   30   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.618   -0.118  19396
        3719   1   30   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.887   -0.552  19396
        3720   1   30   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.127    0.737  19396
        3721   1   30   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.733   -0.328  19396
        3722   1   30   .   1   1    4    4   ARG    N   N   4   124.305   124.305  120.986    3.319  19396
        3723   1   30   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.886    0.108  19396
        3724   1   30   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.431   -1.316  19396
        3725   1   30   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.022    0.276  19396
        3726   1   30   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.842   -0.121  19396
        3727   1   30   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.807   -0.691  19396
        3728   1   30   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.130   -0.082  19396
        3729   1   30   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.576    1.081  19396
        3730   1   30   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.692    0.471  19396
        3731   1   30   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.665    0.970  19396
        3732   1   30   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.419    0.267  19396
        3733   1   30   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.094    0.371  19396
        3734   1   30   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.019   -0.012  19396
        3735   1   30   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.509    2.653  19396
        3736   1   30   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.440   -0.682  19396
        3737   1   30   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.151   -1.266  19396
        3738   1   30   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.492   -0.128  19396
        3739   1   30   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.329    0.629  19396
        3740   1   30   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.855    0.183  19396
        3741   1   30   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.859    0.788  19396
        3742   1   30   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.185   -0.140  19396
        3743   1   30   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.393    0.859  19396
        3744   1   30   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.346   -0.266  19396
        3745   1   30   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.542   -2.904  19396
        3746   1   30   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.048    0.500  19396
        3747   1   30   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.515   10.627  19396
        3748   1   30   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.306    0.424  19396
        3749   1   30   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.180    0.829  19396
        3750   1   30   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.038    0.146  19396
        3751   1   30   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.507    1.329  19396
        3752   1   30   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.147    0.330  19396
        3753   1   30   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.465   -0.294  19396
        3754   1   30   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.681    0.055  19396
        3755   1   30   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.963    0.342  19396
        3756   1   30   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.677    0.062  19396
        3757   1   30   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.059   -0.463  19396
        3758   1   30   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.104    1.430  19396
        3759   1   30   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.407    1.816  19396
        3760   1   30   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.858    0.243  19396
        3761   1   30   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.836   -1.328  19396
        3762   1   30   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.079   -0.137  19396
        3763   1   30   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.646    0.017  19396
        3764   1   30   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.265    0.025  19396
        3765   1   30   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.408    0.026  19396
        3766   1   30   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.581   -0.582  19396
        3767   1   30   .   1   1   12   12   LYS    N   N  12   115.687   115.687  118.319   -2.632  19396
        3768   1   30   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.001    0.058  19396
        3769   1   30   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.277   -0.090  19396
        3770   1   30   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.264    0.336  19396
        3771   1   30   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.597    0.461  19396
        3772   1   30   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.112    1.475  19396
        3773   1   30   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.090    0.053  19396
        3774   1   30   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.769   -0.628  19396
        3775   1   30   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.583    0.102  19396
        3776   1   30   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.543    0.057  19396
        3777   1   30   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.591    0.235  19396
        3778   1   30   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.751   -0.321  19396
        3779   1   30   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.358   -0.070  19396
        3780   1   30   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.453    1.198  19396
        3781   1   30   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.587    0.391  19396
        3782   1   30   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.173   -0.148  19396
        3783   1   30   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.338    1.323  19396
        3784   1   30   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.625    0.341  19396
        3785   1   30   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.633    0.776  19396
        3786   1   30   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.549    0.336  19396
        3787   1   30   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.441   -3.281  19396
        3788   1   30   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.657   -0.250  19396
        3789   1   30   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.790    1.050  19396
        3790   1   30   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.424   -0.680  19396
        3791   1   30   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.017   -0.120  19396
        3792   1   30   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.210    0.089  19396
        3793   1   30   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.835    1.543  19396
        3794   1   30   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.660   -0.329  19396
        3795   1   30   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.909   -0.887  19396
        3796   1   30   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.503   -1.708  19396
        3797   1   30   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.461   12.469  19396
        3798   1   30   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.347    0.344  19396
        3799   1   30   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.986   -3.616  19396
        3800   1   30   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.441    0.097  19396
        3801   1   30   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.806    1.034  19396
        3802   1   30   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.120   -0.412  19396
        3803   1   30   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.435    1.706  19396
        3804   1   30   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.580    0.776  19396
        3805   1   30   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.223   -0.870  19396
        3806   1   30   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.541    0.495  19396
        3807   1   30   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.249    0.122  19396
        3808   1   30   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.265    0.240  19396
        3809   1   30   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.463   -0.525  19396
        3810   1   30   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.752    0.504  19396
        3811   1   30   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.233   -1.506  19396
        3812   1   30   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.094    0.060  19396
        3813   1   30   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.749   -0.854  19396
        3814   1   30   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.683    0.289  19396
        3815   1   30   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.931   -0.306  19396
        3816   1   30   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.658   -0.990  19396
        3817   1   30   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.040    0.023  19396
        3818   1   30   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.283    0.436  19396
        3819   1   30   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.243   -0.076  19396
        3820   1   30   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.557    0.026  19396
        3821   1   30   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.547   -4.352  19396
        3822   1   30   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.090    0.180  19396
        3823   1   30   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.809   -0.990  19396
        3824   1   30   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.954   -0.010  19396
        3825   1   30   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.731   -0.401  19396
        3826   1   30   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.375   -4.150  19396
        3827   1   30   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.780    0.202  19396
        3828   1   30   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.681   -1.362  19396
        3829   1   30   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.047    1.211  19396
        3830   1   30   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.413   -1.087  19396
        3831   1   30   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.265   -1.889  19396
        3832   1   30   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.427   -0.366  19396
        3833   1   30   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.136    0.161  19396
        3834   1   30   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.565   10.668  19396
        3835   1   30   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.247    0.011  19396
        3836   1   30   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.261    1.352  19396
        3837   1   30   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.028    0.145  19396
        3838   1   30   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.948   -0.823  19396
        3839   1   30   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.984   -0.192  19396
        3840   1   30   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.901    0.077  19396
        3841   1   31   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.039    0.529  19396
        3842   1   31   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.618    0.028  19396
        3843   1   31   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.296    0.108  19396
        3844   1   31   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.144   -1.577  19396
        3845   1   31   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.213    0.409  19396
        3846   1   31   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.528   -0.028  19396
        3847   1   31   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.295    0.040  19396
        3848   1   31   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.358    0.506  19396
        3849   1   31   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.628   -0.222  19396
        3850   1   31   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.241    1.064  19396
        3851   1   31   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.917    0.077  19396
        3852   1   31   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.402   -1.287  19396
        3853   1   31   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.126    0.172  19396
        3854   1   31   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.765   -0.044  19396
        3855   1   31   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.323   -2.207  19396
        3856   1   31   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.082   -0.034  19396
        3857   1   31   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.748   -0.091  19396
        3858   1   31   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.318   -0.155  19396
        3859   1   31   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.036    0.599  19396
        3860   1   31   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.264    0.422  19396
        3861   1   31   .   1   1    6    6   ILE    N   N   6   119.465   119.465  120.345   -0.880  19396
        3862   1   31   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.814    0.193  19396
        3863   1   31   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.808    2.354  19396
        3864   1   31   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.625   -0.867  19396
        3865   1   31   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.042   -0.157  19396
        3866   1   31   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.423   -0.059  19396
        3867   1   31   .   1   1    7    7   LEU    N   N   7   121.958   121.958  120.616    1.342  19396
        3868   1   31   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.828    0.210  19396
        3869   1   31   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.987    0.660  19396
        3870   1   31   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.411   -0.366  19396
        3871   1   31   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.347    0.905  19396
        3872   1   31   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.348   -0.268  19396
        3873   1   31   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.149   -2.511  19396
        3874   1   31   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.027    0.521  19396
        3875   1   31   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.593   10.549  19396
        3876   1   31   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.458    0.272  19396
        3877   1   31   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.068    0.941  19396
        3878   1   31   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.999    0.185  19396
        3879   1   31   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.648    1.188  19396
        3880   1   31   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.152    0.325  19396
        3881   1   31   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.311   -0.140  19396
        3882   1   31   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.443    0.293  19396
        3883   1   31   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.244    1.061  19396
        3884   1   31   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.750   -0.011  19396
        3885   1   31   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.684   -0.088  19396
        3886   1   31   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.609   -0.075  19396
        3887   1   31   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.884    0.339  19396
        3888   1   31   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.655    0.446  19396
        3889   1   31   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.364   -1.856  19396
        3890   1   31   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.982   -0.040  19396
        3891   1   31   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.633    0.030  19396
        3892   1   31   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.640   -0.350  19396
        3893   1   31   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.190    0.244  19396
        3894   1   31   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.583   -0.584  19396
        3895   1   31   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.965   -2.278  19396
        3896   1   31   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.007    0.052  19396
        3897   1   31   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.796    0.391  19396
        3898   1   31   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.090    0.510  19396
        3899   1   31   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.683    0.375  19396
        3900   1   31   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.416    1.171  19396
        3901   1   31   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.128    0.015  19396
        3902   1   31   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.756   -0.615  19396
        3903   1   31   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.702   -0.017  19396
        3904   1   31   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.689   -0.089  19396
        3905   1   31   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.490    0.336  19396
        3906   1   31   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.363    0.067  19396
        3907   1   31   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.410   -0.122  19396
        3908   1   31   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.123    1.528  19396
        3909   1   31   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.267   -0.287  19396
        3910   1   31   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.220   -0.195  19396
        3911   1   31   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.136    1.525  19396
        3912   1   31   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.934    0.032  19396
        3913   1   31   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   46.127    0.283  19396
        3914   1   31   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.063   -0.178  19396
        3915   1   31   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.402   -1.242  19396
        3916   1   31   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.511   -0.104  19396
        3917   1   31   .   1   1   16   16   LYS    C   C  16   175.840   175.840  175.965   -0.125  19396
        3918   1   31   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.029   -0.285  19396
        3919   1   31   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.694    0.203  19396
        3920   1   31   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.078    0.221  19396
        3921   1   31   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.378    2.000  19396
        3922   1   31   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.291    0.040  19396
        3923   1   31   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.322   -1.300  19396
        3924   1   31   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.703   -2.909  19396
        3925   1   31   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.633   14.297  19396
        3926   1   31   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.023    0.668  19396
        3927   1   31   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.004   -3.634  19396
        3928   1   31   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.431    0.107  19396
        3929   1   31   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.608    1.232  19396
        3930   1   31   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.206   -0.498  19396
        3931   1   31   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.181    1.960  19396
        3932   1   31   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.596    0.760  19396
        3933   1   31   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.917   -0.564  19396
        3934   1   31   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.522    0.514  19396
        3935   1   31   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.257    0.114  19396
        3936   1   31   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.115    0.390  19396
        3937   1   31   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.232   -0.294  19396
        3938   1   31   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.786    0.470  19396
        3939   1   31   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.132   -1.405  19396
        3940   1   31   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.099    0.055  19396
        3941   1   31   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.592   -0.697  19396
        3942   1   31   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.680    0.292  19396
        3943   1   31   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.932   -0.307  19396
        3944   1   31   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.463   -0.795  19396
        3945   1   31   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.017    0.046  19396
        3946   1   31   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.514    0.205  19396
        3947   1   31   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.110    0.057  19396
        3948   1   31   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.425    0.158  19396
        3949   1   31   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.366   -3.171  19396
        3950   1   31   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.169    0.101  19396
        3951   1   31   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.617   -0.797  19396
        3952   1   31   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.885    0.059  19396
        3953   1   31   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.424   -0.094  19396
        3954   1   31   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.068   -3.843  19396
        3955   1   31   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.688    0.294  19396
        3956   1   31   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.823   -1.504  19396
        3957   1   31   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.467    0.791  19396
        3958   1   31   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.277   -0.951  19396
        3959   1   31   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.548   -2.172  19396
        3960   1   31   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.545   -0.484  19396
        3961   1   31   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.133    0.164  19396
        3962   1   31   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.235   10.998  19396
        3963   1   31   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.405   -0.147  19396
        3964   1   31   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.317    0.296  19396
        3965   1   31   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.983    0.190  19396
        3966   1   31   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.076    0.049  19396
        3967   1   31   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.158   -0.366  19396
        3968   1   31   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.872    0.106  19396
        3969   1   32   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.620   -1.052  19396
        3970   1   32   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.485    0.161  19396
        3971   1   32   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.801   -0.397  19396
        3972   1   32   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.234    0.333  19396
        3973   1   32   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.206    0.416  19396
        3974   1   32   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.720   -0.220  19396
        3975   1   32   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.501   -0.166  19396
        3976   1   32   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   61.936    0.928  19396
        3977   1   32   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   33.006   -0.600  19396
        3978   1   32   .   1   1    4    4   ARG    N   N   4   124.305   124.305  120.950    3.355  19396
        3979   1   32   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.929    0.065  19396
        3980   1   32   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.416   -0.301  19396
        3981   1   32   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.869    0.429  19396
        3982   1   32   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.812   -0.091  19396
        3983   1   32   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.268   -1.152  19396
        3984   1   32   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.165   -0.117  19396
        3985   1   32   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.258    0.399  19396
        3986   1   32   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.301    0.862  19396
        3987   1   32   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.785    0.850  19396
        3988   1   32   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.216    0.470  19396
        3989   1   32   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.689   -0.224  19396
        3990   1   32   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.918    0.089  19396
        3991   1   32   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.461    1.701  19396
        3992   1   32   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.959   -0.201  19396
        3993   1   32   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.384   -0.499  19396
        3994   1   32   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.484   -0.120  19396
        3995   1   32   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.082    0.876  19396
        3996   1   32   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.896    0.142  19396
        3997   1   32   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.521    1.126  19396
        3998   1   32   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.866    0.179  19396
        3999   1   32   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.131    1.121  19396
        4000   1   32   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.334   -0.254  19396
        4001   1   32   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.732   -2.094  19396
        4002   1   32   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.131    0.417  19396
        4003   1   32   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.052   11.090  19396
        4004   1   32   .   1   1    8    8   CYS    H   H   8     8.730     8.730    7.913    0.817  19396
        4005   1   32   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.857    1.152  19396
        4006   1   32   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.149    0.035  19396
        4007   1   32   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.303    1.533  19396
        4008   1   32   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.995    0.482  19396
        4009   1   32   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.497   -0.327  19396
        4010   1   32   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.493    0.243  19396
        4011   1   32   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.034    0.271  19396
        4012   1   32   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.705    0.034  19396
        4013   1   32   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.767   -0.171  19396
        4014   1   32   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.812   -0.278  19396
        4015   1   32   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.906    0.317  19396
        4016   1   32   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.307    0.794  19396
        4017   1   32   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.498   -0.990  19396
        4018   1   32   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.118   -0.176  19396
        4019   1   32   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.153    0.510  19396
        4020   1   32   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.362   -0.072  19396
        4021   1   32   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.459   -0.025  19396
        4022   1   32   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.672   -0.673  19396
        4023   1   32   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.751   -2.064  19396
        4024   1   32   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.000    0.059  19396
        4025   1   32   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.138    0.049  19396
        4026   1   32   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.332    0.268  19396
        4027   1   32   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.025    0.033  19396
        4028   1   32   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.456    0.131  19396
        4029   1   32   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.088    0.055  19396
        4030   1   32   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.635   -0.494  19396
        4031   1   32   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.810   -0.125  19396
        4032   1   32   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.560    0.040  19396
        4033   1   32   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.536    0.290  19396
        4034   1   32   .   1   1   14   14   LYS    N   N  14   116.430   116.430  115.797    0.633  19396
        4035   1   32   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.342   -0.054  19396
        4036   1   32   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.617    1.034  19396
        4037   1   32   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.990   -0.011  19396
        4038   1   32   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.099   -0.074  19396
        4039   1   32   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.652    1.009  19396
        4040   1   32   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.016    0.950  19396
        4041   1   32   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.353    1.056  19396
        4042   1   32   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.785    0.100  19396
        4043   1   32   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.666   -3.506  19396
        4044   1   32   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.663   -0.256  19396
        4045   1   32   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.350    1.490  19396
        4046   1   32   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.529   -0.785  19396
        4047   1   32   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.955   -1.058  19396
        4048   1   32   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.187    0.112  19396
        4049   1   32   .   1   1   17   17   CYS    N   N  17   123.378   123.378  124.287   -0.909  19396
        4050   1   32   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.644   -0.313  19396
        4051   1   32   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.870   -0.848  19396
        4052   1   32   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.817   -2.022  19396
        4053   1   32   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   27.416   12.514  19396
        4054   1   32   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.707   -0.016  19396
        4055   1   32   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.994   -4.624  19396
        4056   1   32   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.450    0.088  19396
        4057   1   32   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.098   -0.258  19396
        4058   1   32   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.287   -0.579  19396
        4059   1   32   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.363    0.778  19396
        4060   1   32   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.471    0.885  19396
        4061   1   32   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.250   -0.897  19396
        4062   1   32   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.485    0.551  19396
        4063   1   32   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.244    0.127  19396
        4064   1   32   .   1   1   20   20   PRO    C   C  20   178.505   178.505  177.931    0.574  19396
        4065   1   32   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.191   -0.253  19396
        4066   1   32   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.813    0.443  19396
        4067   1   32   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.783   -1.056  19396
        4068   1   32   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.097    0.057  19396
        4069   1   32   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.704   -0.809  19396
        4070   1   32   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.679    0.293  19396
        4071   1   32   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.857   -0.232  19396
        4072   1   32   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.690   -1.022  19396
        4073   1   32   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.024    0.039  19396
        4074   1   32   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   58.831    0.888  19396
        4075   1   32   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.683    0.484  19396
        4076   1   32   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.476    0.107  19396
        4077   1   32   .   1   1   23   23   LEU    N   N  23   116.195   116.195  117.136   -0.941  19396
        4078   1   32   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.241    0.029  19396
        4079   1   32   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.253   -0.433  19396
        4080   1   32   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.792    0.152  19396
        4081   1   32   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.495   -0.165  19396
        4082   1   32   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.536   -2.311  19396
        4083   1   32   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.927    0.055  19396
        4084   1   32   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   64.947   -0.628  19396
        4085   1   32   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.525    0.733  19396
        4086   1   32   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.480   -0.154  19396
        4087   1   32   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.614   -1.238  19396
        4088   1   32   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.693   -0.632  19396
        4089   1   32   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.456   -0.159  19396
        4090   1   32   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.161   10.072  19396
        4091   1   32   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.453   -0.195  19396
        4092   1   32   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.267    2.346  19396
        4093   1   32   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.985    0.188  19396
        4094   1   32   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.783   -0.658  19396
        4095   1   32   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.966   -0.174  19396
        4096   1   32   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.013   -0.035  19396
        4097   1   33   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.206   -0.638  19396
        4098   1   33   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.533    0.113  19396
        4099   1   33   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.743   -0.340  19396
        4100   1   33   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   41.882    0.685  19396
        4101   1   33   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.255    0.367  19396
        4102   1   33   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.667   -0.167  19396
        4103   1   33   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.539   -0.204  19396
        4104   1   33   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.039    0.825  19396
        4105   1   33   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.699   -0.293  19396
        4106   1   33   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.866    2.439  19396
        4107   1   33   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.947    0.047  19396
        4108   1   33   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.532   -0.417  19396
        4109   1   33   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.701    0.598  19396
        4110   1   33   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.798   -0.077  19396
        4111   1   33   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.205   -1.089  19396
        4112   1   33   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.155   -0.107  19396
        4113   1   33   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.585    1.072  19396
        4114   1   33   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.540    0.623  19396
        4115   1   33   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.764    0.871  19396
        4116   1   33   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.352    0.334  19396
        4117   1   33   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.036    0.429  19396
        4118   1   33   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.003    0.004  19396
        4119   1   33   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.546    2.616  19396
        4120   1   33   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.492   -0.734  19396
        4121   1   33   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.076   -1.191  19396
        4122   1   33   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.574   -0.210  19396
        4123   1   33   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.006    0.952  19396
        4124   1   33   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.892    0.146  19396
        4125   1   33   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.690    0.957  19396
        4126   1   33   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.929    0.116  19396
        4127   1   33   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.286    0.966  19396
        4128   1   33   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.296   -0.216  19396
        4129   1   33   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.950   -3.312  19396
        4130   1   33   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.037    0.511  19396
        4131   1   33   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.462   10.680  19396
        4132   1   33   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.190    0.540  19396
        4133   1   33   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.148    0.861  19396
        4134   1   33   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.024    0.160  19396
        4135   1   33   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.489    1.347  19396
        4136   1   33   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.243    0.234  19396
        4137   1   33   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.455   -0.284  19396
        4138   1   33   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.656    0.080  19396
        4139   1   33   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.930    0.375  19396
        4140   1   33   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.680    0.059  19396
        4141   1   33   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.077   -0.481  19396
        4142   1   33   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.916    1.618  19396
        4143   1   33   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.319    1.904  19396
        4144   1   33   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.509    0.592  19396
        4145   1   33   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.255   -1.747  19396
        4146   1   33   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.106   -0.164  19396
        4147   1   33   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.738   -0.075  19396
        4148   1   33   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.319   -0.029  19396
        4149   1   33   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.537   -0.103  19396
        4150   1   33   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.625   -0.626  19396
        4151   1   33   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.931   -1.244  19396
        4152   1   33   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.089   -0.030  19396
        4153   1   33   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.855    0.332  19396
        4154   1   33   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.492    0.108  19396
        4155   1   33   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.611    0.447  19396
        4156   1   33   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.829    0.758  19396
        4157   1   33   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.146   -0.003  19396
        4158   1   33   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.555   -0.414  19396
        4159   1   33   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.576    0.109  19396
        4160   1   33   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.627   -0.027  19396
        4161   1   33   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.751    0.075  19396
        4162   1   33   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.823   -0.393  19396
        4163   1   33   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.317   -0.029  19396
        4164   1   33   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.759    0.892  19396
        4165   1   33   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.675    0.304  19396
        4166   1   33   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.208   -0.183  19396
        4167   1   33   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.549    1.112  19396
        4168   1   33   .   1   1   15   15   GLY    C   C  15   174.966   174.966  173.973    0.993  19396
        4169   1   33   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.350    1.059  19396
        4170   1   33   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.795    0.090  19396
        4171   1   33   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.747   -3.587  19396
        4172   1   33   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.681   -0.274  19396
        4173   1   33   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.317    1.523  19396
        4174   1   33   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.616   -0.872  19396
        4175   1   33   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   34.032   -1.135  19396
        4176   1   33   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.071    0.228  19396
        4177   1   33   .   1   1   17   17   CYS    N   N  17   123.378   123.378  123.785   -0.407  19396
        4178   1   33   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.712   -0.381  19396
        4179   1   33   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.158   -0.136  19396
        4180   1   33   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.996   -2.201  19396
        4181   1   33   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.708   11.222  19396
        4182   1   33   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.737   -0.046  19396
        4183   1   33   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.182   -2.812  19396
        4184   1   33   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.457    0.081  19396
        4185   1   33   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.483    0.357  19396
        4186   1   33   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.950   -0.242  19396
        4187   1   33   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.141    1.000  19396
        4188   1   33   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.769    0.587  19396
        4189   1   33   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.459   -1.106  19396
        4190   1   33   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.638    0.398  19396
        4191   1   33   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.325    0.046  19396
        4192   1   33   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.311    0.194  19396
        4193   1   33   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.403   -0.465  19396
        4194   1   33   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.703    0.553  19396
        4195   1   33   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.498   -2.771  19396
        4196   1   33   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.111    0.043  19396
        4197   1   33   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.355   -0.460  19396
        4198   1   33   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.044    0.928  19396
        4199   1   33   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.996   -0.371  19396
        4200   1   33   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.974   -1.306  19396
        4201   1   33   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.046    0.017  19396
        4202   1   33   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   58.732    0.987  19396
        4203   1   33   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.866    0.300  19396
        4204   1   33   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.382    0.201  19396
        4205   1   33   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.362   -3.167  19396
        4206   1   33   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.108    0.162  19396
        4207   1   33   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.608   -0.788  19396
        4208   1   33   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.980   -0.036  19396
        4209   1   33   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.647   -0.317  19396
        4210   1   33   .   1   1   24   24   VAL    N   N  24   115.225   115.225  116.832   -1.607  19396
        4211   1   33   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.814    0.168  19396
        4212   1   33   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.784   -1.465  19396
        4213   1   33   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.793    1.465  19396
        4214   1   33   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.044   -0.718  19396
        4215   1   33   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.137   -0.761  19396
        4216   1   33   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.557   -0.496  19396
        4217   1   33   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.819    0.478  19396
        4218   1   33   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.855   10.378  19396
        4219   1   33   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.303   -0.045  19396
        4220   1   33   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.561    1.052  19396
        4221   1   33   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.984    0.189  19396
        4222   1   33   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.567   -0.442  19396
        4223   1   33   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.066   -0.274  19396
        4224   1   33   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.936    0.042  19396
        4225   1   34   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.660   -1.092  19396
        4226   1   34   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.481    0.165  19396
        4227   1   34   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.773   -0.369  19396
        4228   1   34   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.183    0.384  19396
        4229   1   34   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.207    0.415  19396
        4230   1   34   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.603   -0.103  19396
        4231   1   34   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.932   -0.597  19396
        4232   1   34   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.184    0.680  19396
        4233   1   34   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.959   -0.554  19396
        4234   1   34   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.363    2.942  19396
        4235   1   34   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.882    0.112  19396
        4236   1   34   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.353   -1.238  19396
        4237   1   34   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.130    0.168  19396
        4238   1   34   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.839   -0.119  19396
        4239   1   34   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.617    0.499  19396
        4240   1   34   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.166   -0.118  19396
        4241   1   34   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.899    0.758  19396
        4242   1   34   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.715    0.448  19396
        4243   1   34   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.765    0.870  19396
        4244   1   34   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.229    0.457  19396
        4245   1   34   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.879   -0.414  19396
        4246   1   34   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.983    0.024  19396
        4247   1   34   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.019    2.143  19396
        4248   1   34   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.958   -0.200  19396
        4249   1   34   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.240   -0.355  19396
        4250   1   34   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.506   -0.142  19396
        4251   1   34   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.197   -0.239  19396
        4252   1   34   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.005    0.033  19396
        4253   1   34   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.362    1.285  19396
        4254   1   34   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.611    0.434  19396
        4255   1   34   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.464    0.788  19396
        4256   1   34   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.455   -0.375  19396
        4257   1   34   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.979   -3.341  19396
        4258   1   34   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.980    0.568  19396
        4259   1   34   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.118   11.024  19396
        4260   1   34   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.210    0.520  19396
        4261   1   34   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.445    1.564  19396
        4262   1   34   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.994    0.190  19396
        4263   1   34   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.325    1.511  19396
        4264   1   34   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.249    0.228  19396
        4265   1   34   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.253   -0.082  19396
        4266   1   34   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.936   -0.200  19396
        4267   1   34   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.358    0.947  19396
        4268   1   34   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.804   -0.065  19396
        4269   1   34   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.703   -0.107  19396
        4270   1   34   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.963    0.571  19396
        4271   1   34   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.997    0.226  19396
        4272   1   34   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.402    0.699  19396
        4273   1   34   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.140   -1.632  19396
        4274   1   34   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.882    0.060  19396
        4275   1   34   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.122    0.541  19396
        4276   1   34   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.674   -0.384  19396
        4277   1   34   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.119    0.316  19396
        4278   1   34   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.488   -0.489  19396
        4279   1   34   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.210   -0.523  19396
        4280   1   34   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.181   -0.122  19396
        4281   1   34   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.341    0.846  19396
        4282   1   34   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.599    0.001  19396
        4283   1   34   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.974    0.084  19396
        4284   1   34   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.634    1.953  19396
        4285   1   34   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.184   -0.041  19396
        4286   1   34   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.363   -0.222  19396
        4287   1   34   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.473    0.212  19396
        4288   1   34   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.816   -0.216  19396
        4289   1   34   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.524    0.302  19396
        4290   1   34   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.762   -0.332  19396
        4291   1   34   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.351   -0.063  19396
        4292   1   34   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.879    0.772  19396
        4293   1   34   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.964    0.015  19396
        4294   1   34   .   1   1   14   14   LYS    H   H  14     8.025     8.025    7.837    0.188  19396
        4295   1   34   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.748    0.913  19396
        4296   1   34   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.996   -0.030  19396
        4297   1   34   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.624    0.785  19396
        4298   1   34   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.908   -0.023  19396
        4299   1   34   .   1   1   16   16   LYS    N   N  16   117.160   117.160  117.924   -0.764  19396
        4300   1   34   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.521   -0.114  19396
        4301   1   34   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.472   -0.632  19396
        4302   1   34   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.038   -0.294  19396
        4303   1   34   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.463    0.434  19396
        4304   1   34   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.203    0.096  19396
        4305   1   34   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.909    2.469  19396
        4306   1   34   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.405   -0.074  19396
        4307   1   34   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.770   -1.748  19396
        4308   1   34   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.656   -2.861  19396
        4309   1   34   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.116   14.814  19396
        4310   1   34   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.809    0.882  19396
        4311   1   34   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.955   -5.585  19396
        4312   1   34   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.509    0.029  19396
        4313   1   34   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.128    1.712  19396
        4314   1   34   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.370   -0.662  19396
        4315   1   34   .   1   1   19   19   GLY    N   N  19   111.141   111.141  108.884    2.257  19396
        4316   1   34   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.671    0.685  19396
        4317   1   34   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.593   -0.240  19396
        4318   1   34   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.393    0.643  19396
        4319   1   34   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.272    0.099  19396
        4320   1   34   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.093    0.412  19396
        4321   1   34   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.194   -0.256  19396
        4322   1   34   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.803    0.453  19396
        4323   1   34   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.378   -1.651  19396
        4324   1   34   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.046    0.108  19396
        4325   1   34   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.680   -0.785  19396
        4326   1   34   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.231    0.741  19396
        4327   1   34   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.904   -0.279  19396
        4328   1   34   .   1   1   22   22   LYS    N   N  22   118.668   118.668  118.412    0.256  19396
        4329   1   34   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.047    0.016  19396
        4330   1   34   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.428    0.291  19396
        4331   1   34   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.157    0.010  19396
        4332   1   34   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.629   -0.046  19396
        4333   1   34   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.618   -4.423  19396
        4334   1   34   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.204    0.066  19396
        4335   1   34   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.593   -0.773  19396
        4336   1   34   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.995   -0.050  19396
        4337   1   34   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.511   -0.181  19396
        4338   1   34   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.516   -4.291  19396
        4339   1   34   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.810    0.172  19396
        4340   1   34   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   66.128   -1.809  19396
        4341   1   34   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.227    1.031  19396
        4342   1   34   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.420   -1.094  19396
        4343   1   34   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.017   -1.641  19396
        4344   1   34   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.587   -0.526  19396
        4345   1   34   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.685    0.612  19396
        4346   1   34   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.746   10.487  19396
        4347   1   34   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.180    0.078  19396
        4348   1   34   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.830   -1.217  19396
        4349   1   34   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.067    0.106  19396
        4350   1   34   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.231   -0.106  19396
        4351   1   34   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.184   -0.392  19396
        4352   1   34   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.266   -0.288  19396
        4353   1   35   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.488   -0.920  19396
        4354   1   35   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.474    0.172  19396
        4355   1   35   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.617   -0.214  19396
        4356   1   35   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.421    0.146  19396
        4357   1   35   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.256    0.366  19396
        4358   1   35   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.581   -0.081  19396
        4359   1   35   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.429   -0.094  19396
        4360   1   35   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.205    0.659  19396
        4361   1   35   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.908   -0.502  19396
        4362   1   35   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.583    1.722  19396
        4363   1   35   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.915    0.079  19396
        4364   1   35   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.374   -1.259  19396
        4365   1   35   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.069    0.229  19396
        4366   1   35   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.797   -0.076  19396
        4367   1   35   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.577   -2.461  19396
        4368   1   35   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.091   -0.043  19396
        4369   1   35   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.043    0.614  19396
        4370   1   35   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.912    0.251  19396
        4371   1   35   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.026    0.609  19396
        4372   1   35   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.260    0.426  19396
        4373   1   35   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.626    0.839  19396
        4374   1   35   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.004    0.003  19396
        4375   1   35   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.621    2.541  19396
        4376   1   35   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.628   -0.870  19396
        4377   1   35   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.868   -0.983  19396
        4378   1   35   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.570   -0.206  19396
        4379   1   35   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.979   -0.021  19396
        4380   1   35   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.951    0.087  19396
        4381   1   35   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.576    1.071  19396
        4382   1   35   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.916    0.129  19396
        4383   1   35   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.115    1.137  19396
        4384   1   35   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.478   -0.398  19396
        4385   1   35   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.236   -2.598  19396
        4386   1   35   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.987    0.561  19396
        4387   1   35   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.478   10.664  19396
        4388   1   35   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.254    0.476  19396
        4389   1   35   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.174    0.835  19396
        4390   1   35   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.022    0.162  19396
        4391   1   35   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.493    1.343  19396
        4392   1   35   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.296    0.181  19396
        4393   1   35   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.377   -0.206  19396
        4394   1   35   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.788   -0.052  19396
        4395   1   35   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.921    0.384  19396
        4396   1   35   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.716    0.023  19396
        4397   1   35   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.016   -0.420  19396
        4398   1   35   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.787    1.747  19396
        4399   1   35   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.303    1.920  19396
        4400   1   35   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.597    0.504  19396
        4401   1   35   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.754   -1.246  19396
        4402   1   35   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.938    0.004  19396
        4403   1   35   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.753   -0.090  19396
        4404   1   35   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.494   -0.204  19396
        4405   1   35   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.090    0.344  19396
        4406   1   35   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.519   -0.520  19396
        4407   1   35   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.489   -1.802  19396
        4408   1   35   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.066   -0.007  19396
        4409   1   35   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.895    0.292  19396
        4410   1   35   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.386    0.213  19396
        4411   1   35   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.063   -0.005  19396
        4412   1   35   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.221    2.366  19396
        4413   1   35   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.161   -0.018  19396
        4414   1   35   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.752   -0.611  19396
        4415   1   35   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.512    0.173  19396
        4416   1   35   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.841   -0.241  19396
        4417   1   35   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.777    0.049  19396
        4418   1   35   .   1   1   14   14   LYS    N   N  14   116.430   116.430  117.279   -0.849  19396
        4419   1   35   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.403   -0.115  19396
        4420   1   35   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.009    1.642  19396
        4421   1   35   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.898    0.081  19396
        4422   1   35   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.351   -0.326  19396
        4423   1   35   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.034    1.627  19396
        4424   1   35   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.615    0.351  19396
        4425   1   35   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.849    0.560  19396
        4426   1   35   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.929   -0.044  19396
        4427   1   35   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.170   -1.010  19396
        4428   1   35   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.508   -0.101  19396
        4429   1   35   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.732   -0.892  19396
        4430   1   35   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.312   -0.568  19396
        4431   1   35   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.907   -0.010  19396
        4432   1   35   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.792    0.507  19396
        4433   1   35   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.544    1.834  19396
        4434   1   35   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.281    0.050  19396
        4435   1   35   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.319   -1.297  19396
        4436   1   35   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.229   -2.434  19396
        4437   1   35   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.429   15.501  19396
        4438   1   35   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.768    0.923  19396
        4439   1   35   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.768   -3.398  19396
        4440   1   35   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.547   -0.009  19396
        4441   1   35   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.889    0.951  19396
        4442   1   35   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.929   -0.221  19396
        4443   1   35   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.095    2.046  19396
        4444   1   35   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.952    0.404  19396
        4445   1   35   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.655   -0.302  19396
        4446   1   35   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.428    0.608  19396
        4447   1   35   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.256    0.115  19396
        4448   1   35   .   1   1   20   20   PRO    C   C  20   178.505   178.505  177.982    0.523  19396
        4449   1   35   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.025   -0.087  19396
        4450   1   35   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.800    0.456  19396
        4451   1   35   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.179   -1.452  19396
        4452   1   35   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    3.987    0.167  19396
        4453   1   35   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.699   -0.804  19396
        4454   1   35   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.840    0.132  19396
        4455   1   35   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.846   -0.221  19396
        4456   1   35   .   1   1   22   22   LYS    N   N  22   118.668   118.668  118.989   -0.321  19396
        4457   1   35   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.037    0.026  19396
        4458   1   35   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.171    0.548  19396
        4459   1   35   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.091    0.076  19396
        4460   1   35   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.692   -0.109  19396
        4461   1   35   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.413   -3.218  19396
        4462   1   35   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.140    0.130  19396
        4463   1   35   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.188   -0.368  19396
        4464   1   35   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.312   -0.368  19396
        4465   1   35   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.468   -0.138  19396
        4466   1   35   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.897   -2.672  19396
        4467   1   35   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.671    0.311  19396
        4468   1   35   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.519   -1.200  19396
        4469   1   35   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.219    1.039  19396
        4470   1   35   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.963   -0.637  19396
        4471   1   35   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.941   -1.565  19396
        4472   1   35   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.507   -0.446  19396
        4473   1   35   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.863    0.434  19396
        4474   1   35   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.706   10.527  19396
        4475   1   35   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.510   -0.252  19396
        4476   1   35   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.480   -0.867  19396
        4477   1   35   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.071    0.102  19396
        4478   1   35   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.079    0.046  19396
        4479   1   35   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.321   -0.529  19396
        4480   1   35   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.147   -0.169  19396
        4481   1   36   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.425   -0.857  19396
        4482   1   36   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.470    0.176  19396
        4483   1   36   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.607   -0.203  19396
        4484   1   36   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.438    0.129  19396
        4485   1   36   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.261    0.361  19396
        4486   1   36   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.564   -0.064  19396
        4487   1   36   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.830   -0.495  19396
        4488   1   36   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.272    0.592  19396
        4489   1   36   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.765   -0.359  19396
        4490   1   36   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.765    2.540  19396
        4491   1   36   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.862    0.132  19396
        4492   1   36   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.396   -1.281  19396
        4493   1   36   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.092    0.206  19396
        4494   1   36   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.842   -0.121  19396
        4495   1   36   .   1   1    5    5   LYS    N   N   5   117.116   117.116  115.714    1.402  19396
        4496   1   36   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.137   -0.089  19396
        4497   1   36   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.443    1.214  19396
        4498   1   36   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.604    0.559  19396
        4499   1   36   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.852    0.783  19396
        4500   1   36   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.157    0.529  19396
        4501   1   36   .   1   1    6    6   ILE    N   N   6   119.465   119.465  117.476    1.989  19396
        4502   1   36   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.166   -0.159  19396
        4503   1   36   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.873    2.289  19396
        4504   1   36   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.712    0.046  19396
        4505   1   36   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.435   -1.550  19396
        4506   1   36   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.670   -0.306  19396
        4507   1   36   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.889   -0.931  19396
        4508   1   36   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.002    0.036  19396
        4509   1   36   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.177    1.470  19396
        4510   1   36   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.665    0.380  19396
        4511   1   36   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.418    0.834  19396
        4512   1   36   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.561   -0.481  19396
        4513   1   36   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.613   -2.975  19396
        4514   1   36   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.013    0.535  19396
        4515   1   36   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.131   11.011  19396
        4516   1   36   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.062    0.668  19396
        4517   1   36   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.544    1.465  19396
        4518   1   36   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.046    0.138  19396
        4519   1   36   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.234    1.602  19396
        4520   1   36   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.348    0.129  19396
        4521   1   36   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.329   -0.158  19396
        4522   1   36   .   1   1    9    9   ALA    H   H   9     7.736     7.736    8.012   -0.276  19396
        4523   1   36   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.944    0.361  19396
        4524   1   36   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.831   -0.092  19396
        4525   1   36   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.952   -0.356  19396
        4526   1   36   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.285    2.249  19396
        4527   1   36   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.540    1.683  19396
        4528   1   36   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.238    0.863  19396
        4529   1   36   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.154   -1.646  19396
        4530   1   36   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.930    0.012  19396
        4531   1   36   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.645    0.018  19396
        4532   1   36   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.626   -0.336  19396
        4533   1   36   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.296    0.138  19396
        4534   1   36   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.536   -0.537  19396
        4535   1   36   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.513   -0.826  19396
        4536   1   36   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.118   -0.059  19396
        4537   1   36   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.629    0.558  19396
        4538   1   36   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.470    0.130  19396
        4539   1   36   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.117   -0.059  19396
        4540   1   36   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.988    0.599  19396
        4541   1   36   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.134    0.009  19396
        4542   1   36   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.388   -0.247  19396
        4543   1   36   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.691   -0.006  19396
        4544   1   36   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.656   -0.056  19396
        4545   1   36   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.533    0.293  19396
        4546   1   36   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.118    0.312  19396
        4547   1   36   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.334   -0.046  19396
        4548   1   36   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.811    0.840  19396
        4549   1   36   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.951    0.028  19396
        4550   1   36   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.009    0.016  19396
        4551   1   36   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.976    0.685  19396
        4552   1   36   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.864    0.102  19396
        4553   1   36   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.739    0.670  19396
        4554   1   36   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.888   -0.003  19396
        4555   1   36   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.491   -3.331  19396
        4556   1   36   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.379    0.028  19396
        4557   1   36   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.375   -0.535  19396
        4558   1   36   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   56.118   -1.375  19396
        4559   1   36   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.991   -0.094  19396
        4560   1   36   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.111    0.188  19396
        4561   1   36   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.739    1.639  19396
        4562   1   36   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.233    0.098  19396
        4563   1   36   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.505   -1.483  19396
        4564   1   36   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.395   -3.600  19396
        4565   1   36   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.524   15.406  19396
        4566   1   36   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.637    1.054  19396
        4567   1   36   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.782   -5.412  19396
        4568   1   36   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.455    0.083  19396
        4569   1   36   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.356   -0.516  19396
        4570   1   36   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.941   -0.233  19396
        4571   1   36   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.115    1.026  19396
        4572   1   36   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.437    0.919  19396
        4573   1   36   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.506   -1.153  19396
        4574   1   36   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.426    0.610  19396
        4575   1   36   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.268    0.103  19396
        4576   1   36   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.190    0.315  19396
        4577   1   36   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.594   -0.656  19396
        4578   1   36   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.727    0.529  19396
        4579   1   36   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.987   -1.260  19396
        4580   1   36   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.066    0.088  19396
        4581   1   36   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.850   -0.955  19396
        4582   1   36   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.332    0.640  19396
        4583   1   36   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.808   -0.183  19396
        4584   1   36   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.644   -0.976  19396
        4585   1   36   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.079   -0.016  19396
        4586   1   36   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.349    0.370  19396
        4587   1   36   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.166    0.001  19396
        4588   1   36   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.478    0.105  19396
        4589   1   36   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.042   -3.847  19396
        4590   1   36   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.061    0.209  19396
        4591   1   36   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.570   -0.750  19396
        4592   1   36   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.907    0.037  19396
        4593   1   36   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.843   -0.513  19396
        4594   1   36   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.457   -2.232  19396
        4595   1   36   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.725    0.257  19396
        4596   1   36   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.609   -1.290  19396
        4597   1   36   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.302    0.956  19396
        4598   1   36   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.963   -0.637  19396
        4599   1   36   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.568   -0.192  19396
        4600   1   36   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.618   -0.557  19396
        4601   1   36   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.352   -0.055  19396
        4602   1   36   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.015   10.219  19396
        4603   1   36   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.181    0.077  19396
        4604   1   36   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.751    0.862  19396
        4605   1   36   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.043    0.130  19396
        4606   1   36   .   1   1   26   26   LYS    C   C  26   175.125   175.125  176.012   -0.887  19396
        4607   1   36   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.829   -0.037  19396
        4608   1   36   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.124   -0.146  19396
        4609   1   37   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.084   -0.516  19396
        4610   1   37   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.666   -0.020  19396
        4611   1   37   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.523   -0.119  19396
        4612   1   37   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   44.091   -1.524  19396
        4613   1   37   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.243    0.379  19396
        4614   1   37   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.633   -0.133  19396
        4615   1   37   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.401   -0.066  19396
        4616   1   37   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.168    0.696  19396
        4617   1   37   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   33.028   -0.622  19396
        4618   1   37   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.208    2.097  19396
        4619   1   37   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.920    0.074  19396
        4620   1   37   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.329   -1.214  19396
        4621   1   37   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.004    0.294  19396
        4622   1   37   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.821   -0.100  19396
        4623   1   37   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.281   -1.165  19396
        4624   1   37   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.135   -0.087  19396
        4625   1   37   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.065    0.592  19396
        4626   1   37   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.761    0.402  19396
        4627   1   37   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.639    0.996  19396
        4628   1   37   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.270    0.416  19396
        4629   1   37   .   1   1    6    6   ILE    N   N   6   119.465   119.465  120.455   -0.990  19396
        4630   1   37   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.975    0.032  19396
        4631   1   37   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.500    2.662  19396
        4632   1   37   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.636    0.122  19396
        4633   1   37   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.432   -0.547  19396
        4634   1   37   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.579   -0.215  19396
        4635   1   37   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.220    0.738  19396
        4636   1   37   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.872    0.166  19396
        4637   1   37   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.549    1.098  19396
        4638   1   37   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.764    0.280  19396
        4639   1   37   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.927    0.325  19396
        4640   1   37   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.314   -0.234  19396
        4641   1   37   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.720   -3.082  19396
        4642   1   37   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.997    0.551  19396
        4643   1   37   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.522   10.620  19396
        4644   1   37   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.449    0.281  19396
        4645   1   37   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.036    0.973  19396
        4646   1   37   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.987    0.197  19396
        4647   1   37   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.635    1.201  19396
        4648   1   37   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.199    0.278  19396
        4649   1   37   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.361   -0.190  19396
        4650   1   37   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.593    0.143  19396
        4651   1   37   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.266    1.039  19396
        4652   1   37   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.702    0.037  19396
        4653   1   37   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.802   -0.206  19396
        4654   1   37   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.707   -0.173  19396
        4655   1   37   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   37.839    0.384  19396
        4656   1   37   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.351    0.750  19396
        4657   1   37   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.635   -1.127  19396
        4658   1   37   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.970   -0.028  19396
        4659   1   37   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.069    0.594  19396
        4660   1   37   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.697   -0.407  19396
        4661   1   37   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.359    0.075  19396
        4662   1   37   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.645   -0.646  19396
        4663   1   37   .   1   1   12   12   LYS    N   N  12   115.687   115.687  115.573    0.114  19396
        4664   1   37   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.216   -0.157  19396
        4665   1   37   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.215    0.973  19396
        4666   1   37   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.242    0.358  19396
        4667   1   37   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.559    0.499  19396
        4668   1   37   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.101    0.486  19396
        4669   1   37   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.174   -0.031  19396
        4670   1   37   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.326   -0.185  19396
        4671   1   37   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.529    0.156  19396
        4672   1   37   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.657   -0.057  19396
        4673   1   37   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.577    0.249  19396
        4674   1   37   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.443   -0.013  19396
        4675   1   37   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.348   -0.060  19396
        4676   1   37   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.701    0.950  19396
        4677   1   37   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.084   -0.105  19396
        4678   1   37   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.102   -0.077  19396
        4679   1   37   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.969    1.692  19396
        4680   1   37   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.197   -0.231  19396
        4681   1   37   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.591    0.818  19396
        4682   1   37   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.045   -0.160  19396
        4683   1   37   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.432   -1.272  19396
        4684   1   37   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.502   -0.095  19396
        4685   1   37   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.176   -0.336  19396
        4686   1   37   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.100   -0.356  19396
        4687   1   37   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.700    0.197  19396
        4688   1   37   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.373   -0.074  19396
        4689   1   37   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.503    2.875  19396
        4690   1   37   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.428   -0.097  19396
        4691   1   37   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.678   -1.656  19396
        4692   1   37   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.648   -2.853  19396
        4693   1   37   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.471   14.459  19396
        4694   1   37   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.868    0.823  19396
        4695   1   37   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.587   -5.217  19396
        4696   1   37   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.459    0.079  19396
        4697   1   37   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.109    1.731  19396
        4698   1   37   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.411   -0.703  19396
        4699   1   37   .   1   1   19   19   GLY    N   N  19   111.141   111.141  108.903    2.238  19396
        4700   1   37   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.651    0.705  19396
        4701   1   37   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.753   -0.400  19396
        4702   1   37   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.414    0.622  19396
        4703   1   37   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.258    0.113  19396
        4704   1   37   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.083    0.422  19396
        4705   1   37   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.180   -0.242  19396
        4706   1   37   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.791    0.465  19396
        4707   1   37   .   1   1   21   21   LEU    N   N  21   116.727   116.727  118.218   -1.491  19396
        4708   1   37   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.084    0.070  19396
        4709   1   37   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.726   -0.831  19396
        4710   1   37   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.686    0.286  19396
        4711   1   37   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.925   -0.300  19396
        4712   1   37   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.231   -0.563  19396
        4713   1   37   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.005    0.058  19396
        4714   1   37   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.495    0.224  19396
        4715   1   37   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.113    0.054  19396
        4716   1   37   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.418    0.165  19396
        4717   1   37   .   1   1   23   23   LEU    N   N  23   116.195   116.195  118.899   -2.704  19396
        4718   1   37   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.119    0.151  19396
        4719   1   37   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.236   -0.416  19396
        4720   1   37   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.800    0.144  19396
        4721   1   37   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.465   -0.135  19396
        4722   1   37   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.455   -2.230  19396
        4723   1   37   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.694    0.288  19396
        4724   1   37   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.567   -1.248  19396
        4725   1   37   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.204    1.054  19396
        4726   1   37   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.866   -0.540  19396
        4727   1   37   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.206   -1.830  19396
        4728   1   37   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.584   -0.523  19396
        4729   1   37   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.185    0.112  19396
        4730   1   37   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.644   10.589  19396
        4731   1   37   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.409   -0.151  19396
        4732   1   37   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.087    1.526  19396
        4733   1   37   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.982    0.191  19396
        4734   1   37   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.570   -0.445  19396
        4735   1   37   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.988   -0.196  19396
        4736   1   37   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.903    0.075  19396
        4737   1   38   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.106    0.462  19396
        4738   1   38   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.498    0.148  19396
        4739   1   38   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.585   -0.181  19396
        4740   1   38   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.402    0.165  19396
        4741   1   38   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.261    0.361  19396
        4742   1   38   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.555   -0.055  19396
        4743   1   38   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.451   -0.116  19396
        4744   1   38   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.684    0.180  19396
        4745   1   38   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.632   -0.226  19396
        4746   1   38   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.178    1.127  19396
        4747   1   38   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.937    0.057  19396
        4748   1   38   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.183   -1.068  19396
        4749   1   38   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.125    0.173  19396
        4750   1   38   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.772   -0.051  19396
        4751   1   38   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.251   -2.135  19396
        4752   1   38   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.082   -0.034  19396
        4753   1   38   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.669   -0.012  19396
        4754   1   38   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.575   -0.412  19396
        4755   1   38   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   32.103    0.532  19396
        4756   1   38   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.322    0.364  19396
        4757   1   38   .   1   1    6    6   ILE    N   N   6   119.465   119.465  120.242   -0.777  19396
        4758   1   38   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.808    0.199  19396
        4759   1   38   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.828    2.334  19396
        4760   1   38   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.653   -0.895  19396
        4761   1   38   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.019   -0.134  19396
        4762   1   38   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.425   -0.061  19396
        4763   1   38   .   1   1    7    7   LEU    N   N   7   121.958   121.958  120.536    1.422  19396
        4764   1   38   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.886    0.152  19396
        4765   1   38   .   1   1    7    7   LEU    C   C   7   179.647   179.647  179.014    0.633  19396
        4766   1   38   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.310   -0.265  19396
        4767   1   38   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.348    0.904  19396
        4768   1   38   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.366   -0.286  19396
        4769   1   38   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.989   -2.351  19396
        4770   1   38   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.130    0.418  19396
        4771   1   38   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.358   10.784  19396
        4772   1   38   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.487    0.243  19396
        4773   1   38   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.546    0.463  19396
        4774   1   38   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.008    0.176  19396
        4775   1   38   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.347    1.489  19396
        4776   1   38   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.289    0.188  19396
        4777   1   38   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.289   -0.118  19396
        4778   1   38   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.594    0.142  19396
        4779   1   38   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.853    0.452  19396
        4780   1   38   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.679    0.060  19396
        4781   1   38   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.988   -0.392  19396
        4782   1   38   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.021    1.513  19396
        4783   1   38   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.320    1.903  19396
        4784   1   38   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.719    0.382  19396
        4785   1   38   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.297   -1.789  19396
        4786   1   38   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    4.052   -0.110  19396
        4787   1   38   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.768   -0.105  19396
        4788   1   38   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.348   -0.058  19396
        4789   1   38   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.461   -0.027  19396
        4790   1   38   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.460   -0.461  19396
        4791   1   38   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.019   -1.332  19396
        4792   1   38   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.063   -0.004  19396
        4793   1   38   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   59.013    0.174  19396
        4794   1   38   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.508    0.092  19396
        4795   1   38   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.114   -0.056  19396
        4796   1   38   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.090    0.497  19396
        4797   1   38   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.130    0.013  19396
        4798   1   38   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.670   -0.529  19396
        4799   1   38   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.604    0.081  19396
        4800   1   38   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.562    0.038  19396
        4801   1   38   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.616    0.210  19396
        4802   1   38   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.841   -0.411  19396
        4803   1   38   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.307   -0.019  19396
        4804   1   38   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.793    0.858  19396
        4805   1   38   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.571    0.408  19396
        4806   1   38   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.226   -0.201  19396
        4807   1   38   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.330    1.331  19396
        4808   1   38   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.050    0.916  19396
        4809   1   38   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.306    1.103  19396
        4810   1   38   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.779    0.106  19396
        4811   1   38   .   1   1   16   16   LYS    N   N  16   117.160   117.160  120.621   -3.461  19396
        4812   1   38   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.659   -0.252  19396
        4813   1   38   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.379    1.461  19396
        4814   1   38   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.564   -0.820  19396
        4815   1   38   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.917   -1.020  19396
        4816   1   38   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.183    0.116  19396
        4817   1   38   .   1   1   17   17   CYS    N   N  17   123.378   123.378  124.162   -0.784  19396
        4818   1   38   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.760   -0.429  19396
        4819   1   38   .   1   1   17   17   CYS    C   C  17   172.022   172.022  172.904   -0.882  19396
        4820   1   38   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   57.840   -1.045  19396
        4821   1   38   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.142   11.788  19396
        4822   1   38   .   1   1   17   17   CYS    H   H  17     8.691     8.691    8.653    0.038  19396
        4823   1   38   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.428   -4.058  19396
        4824   1   38   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.473    0.065  19396
        4825   1   38   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.824    1.016  19396
        4826   1   38   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.056   -0.348  19396
        4827   1   38   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.368    1.773  19396
        4828   1   38   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.725    0.631  19396
        4829   1   38   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.354   -1.001  19396
        4830   1   38   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.591    0.445  19396
        4831   1   38   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.318    0.053  19396
        4832   1   38   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.306    0.199  19396
        4833   1   38   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.410   -0.472  19396
        4834   1   38   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.703    0.553  19396
        4835   1   38   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.570   -2.843  19396
        4836   1   38   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.115    0.039  19396
        4837   1   38   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.420   -0.525  19396
        4838   1   38   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.231    0.741  19396
        4839   1   38   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.928   -0.303  19396
        4840   1   38   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.540   -0.872  19396
        4841   1   38   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.059    0.004  19396
        4842   1   38   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.315    0.404  19396
        4843   1   38   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.292   -0.125  19396
        4844   1   38   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.368    0.215  19396
        4845   1   38   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.012   -3.817  19396
        4846   1   38   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.060    0.210  19396
        4847   1   38   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.572   -0.752  19396
        4848   1   38   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.904    0.040  19396
        4849   1   38   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.873   -0.543  19396
        4850   1   38   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.408   -2.183  19396
        4851   1   38   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.731    0.251  19396
        4852   1   38   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.572   -1.253  19396
        4853   1   38   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.296    0.962  19396
        4854   1   38   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.960   -0.634  19396
        4855   1   38   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.675   -0.299  19396
        4856   1   38   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.605   -0.544  19396
        4857   1   38   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.508   -0.211  19396
        4858   1   38   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.106   10.127  19396
        4859   1   38   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.156    0.102  19396
        4860   1   38   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.830    0.783  19396
        4861   1   38   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.042    0.131  19396
        4862   1   38   .   1   1   26   26   LYS    C   C  26   175.125   175.125  176.058   -0.933  19396
        4863   1   38   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.806   -0.014  19396
        4864   1   38   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.207   -0.229  19396
        4865   1   39   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.663   -0.095  19396
        4866   1   39   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.434    0.212  19396
        4867   1   39   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.549   -0.145  19396
        4868   1   39   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.392    0.175  19396
        4869   1   39   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.237    0.385  19396
        4870   1   39   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.474    0.026  19396
        4871   1   39   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.521   -0.186  19396
        4872   1   39   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.410    0.454  19396
        4873   1   39   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.644   -0.238  19396
        4874   1   39   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.578    0.727  19396
        4875   1   39   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.966    0.028  19396
        4876   1   39   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.730   -0.615  19396
        4877   1   39   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.844    0.454  19396
        4878   1   39   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.797   -0.076  19396
        4879   1   39   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.059   -1.943  19396
        4880   1   39   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.068   -0.020  19396
        4881   1   39   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.993   -0.336  19396
        4882   1   39   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   59.721   -0.559  19396
        4883   1   39   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.967    0.668  19396
        4884   1   39   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.266    0.420  19396
        4885   1   39   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.301    0.164  19396
        4886   1   39   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.839    0.168  19396
        4887   1   39   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.086    2.076  19396
        4888   1   39   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.883   -1.125  19396
        4889   1   39   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   37.781    0.104  19396
        4890   1   39   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.389   -0.025  19396
        4891   1   39   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.287    0.671  19396
        4892   1   39   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.995    0.043  19396
        4893   1   39   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.531    1.116  19396
        4894   1   39   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.845    0.200  19396
        4895   1   39   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.517    0.735  19396
        4896   1   39   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.510   -0.430  19396
        4897   1   39   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.077   -2.439  19396
        4898   1   39   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.055    0.493  19396
        4899   1   39   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.151   10.991  19396
        4900   1   39   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.215    0.515  19396
        4901   1   39   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.415    0.594  19396
        4902   1   39   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.000    0.184  19396
        4903   1   39   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.329    1.507  19396
        4904   1   39   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.374    0.103  19396
        4905   1   39   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.324   -0.153  19396
        4906   1   39   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.652    0.084  19396
        4907   1   39   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.765    0.540  19396
        4908   1   39   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.699    0.040  19396
        4909   1   39   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.055   -0.459  19396
        4910   1   39   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.887    1.647  19396
        4911   1   39   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.310    1.913  19396
        4912   1   39   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.532    0.569  19396
        4913   1   39   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.471   -0.963  19396
        4914   1   39   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.927    0.015  19396
        4915   1   39   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.681   -0.018  19396
        4916   1   39   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.585   -0.295  19396
        4917   1   39   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.246    0.188  19396
        4918   1   39   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.549   -0.550  19396
        4919   1   39   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.006   -1.319  19396
        4920   1   39   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.116   -0.057  19396
        4921   1   39   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.730    0.457  19396
        4922   1   39   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.539    0.061  19396
        4923   1   39   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.040    0.018  19396
        4924   1   39   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.683    0.904  19396
        4925   1   39   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.130    0.013  19396
        4926   1   39   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.555   -0.414  19396
        4927   1   39   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.620    0.065  19396
        4928   1   39   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.645   -0.045  19396
        4929   1   39   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.777    0.049  19396
        4930   1   39   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.767   -0.337  19396
        4931   1   39   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.339   -0.051  19396
        4932   1   39   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.686    0.965  19396
        4933   1   39   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.674    0.305  19396
        4934   1   39   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.174   -0.149  19396
        4935   1   39   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.844    1.817  19396
        4936   1   39   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.016   -0.050  19396
        4937   1   39   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.690    0.719  19396
        4938   1   39   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.668    0.217  19396
        4939   1   39   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.091   -1.931  19396
        4940   1   39   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.434   -0.027  19396
        4941   1   39   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.343   -0.503  19396
        4942   1   39   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.582   -0.838  19396
        4943   1   39   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.584   -0.687  19396
        4944   1   39   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.204    0.095  19396
        4945   1   39   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.137    1.241  19396
        4946   1   39   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.342   -0.011  19396
        4947   1   39   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.841   -1.819  19396
        4948   1   39   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.288   -3.494  19396
        4949   1   39   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.899   14.031  19396
        4950   1   39   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.728    0.963  19396
        4951   1   39   .   1   1   18   18   LYS    N   N  18   121.370   121.370  127.271   -5.901  19396
        4952   1   39   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.528    0.010  19396
        4953   1   39   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.995   -0.155  19396
        4954   1   39   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.178   -0.470  19396
        4955   1   39   .   1   1   19   19   GLY    N   N  19   111.141   111.141  111.053    0.088  19396
        4956   1   39   .   1   1   19   19   GLY    C   C  19   174.356   174.356  174.061    0.295  19396
        4957   1   39   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.995   -1.642  19396
        4958   1   39   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.577    0.459  19396
        4959   1   39   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.313    0.058  19396
        4960   1   39   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.360    0.145  19396
        4961   1   39   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.480   -0.542  19396
        4962   1   39   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.671    0.585  19396
        4963   1   39   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.492   -2.765  19396
        4964   1   39   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.118    0.036  19396
        4965   1   39   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.233   -0.338  19396
        4966   1   39   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.229    0.743  19396
        4967   1   39   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.943   -0.318  19396
        4968   1   39   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.679   -1.011  19396
        4969   1   39   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.009    0.054  19396
        4970   1   39   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.475    0.244  19396
        4971   1   39   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.325   -0.158  19396
        4972   1   39   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.366    0.217  19396
        4973   1   39   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.046   -3.851  19396
        4974   1   39   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.080    0.190  19396
        4975   1   39   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.811   -0.991  19396
        4976   1   39   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.941    0.003  19396
        4977   1   39   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.827   -0.497  19396
        4978   1   39   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.055   -3.830  19396
        4979   1   39   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.799    0.183  19396
        4980   1   39   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.654   -1.335  19396
        4981   1   39   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.209    1.049  19396
        4982   1   39   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.488   -1.162  19396
        4983   1   39   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.202   -0.826  19396
        4984   1   39   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.632   -0.571  19396
        4985   1   39   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.044    0.253  19396
        4986   1   39   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.889   10.344  19396
        4987   1   39   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.079    0.179  19396
        4988   1   39   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.129   -0.516  19396
        4989   1   39   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.105    0.068  19396
        4990   1   39   .   1   1   26   26   LYS    C   C  26   175.125   175.125  174.483    0.642  19396
        4991   1   39   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.974   -0.182  19396
        4992   1   39   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.884    0.094  19396
        4993   1   40   .   1   1    2    2   LEU    N   N   2   122.568   122.568  122.514    0.054  19396
        4994   1   40   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.442    0.204  19396
        4995   1   40   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.542   -0.138  19396
        4996   1   40   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.434    0.133  19396
        4997   1   40   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.224    0.398  19396
        4998   1   40   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.420    0.080  19396
        4999   1   40   .   1   1    3    3   PRO    C   C   3   177.335   177.335  176.898    0.437  19396
        5000   1   40   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.541    0.323  19396
        5001   1   40   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.661   -0.255  19396
        5002   1   40   .   1   1    4    4   ARG    N   N   4   124.305   124.305  126.301   -1.996  19396
        5003   1   40   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.937    0.057  19396
        5004   1   40   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.308   -0.193  19396
        5005   1   40   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.702    0.596  19396
        5006   1   40   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.765   -0.044  19396
        5007   1   40   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.239   -0.123  19396
        5008   1   40   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.157   -0.109  19396
        5009   1   40   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.471    1.186  19396
        5010   1   40   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.472    0.691  19396
        5011   1   40   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.832    0.803  19396
        5012   1   40   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.253    0.433  19396
        5013   1   40   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.051    0.414  19396
        5014   1   40   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.993    0.014  19396
        5015   1   40   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.057    2.105  19396
        5016   1   40   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.679   -0.921  19396
        5017   1   40   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.655   -0.770  19396
        5018   1   40   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.556   -0.192  19396
        5019   1   40   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.485   -0.527  19396
        5020   1   40   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.999    0.039  19396
        5021   1   40   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.269    1.378  19396
        5022   1   40   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.828    0.217  19396
        5023   1   40   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.345    0.907  19396
        5024   1   40   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.368   -0.288  19396
        5025   1   40   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.587   -1.949  19396
        5026   1   40   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.148    0.400  19396
        5027   1   40   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   24.993   11.149  19396
        5028   1   40   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.133    0.596  19396
        5029   1   40   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.950    2.059  19396
        5030   1   40   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.135    0.049  19396
        5031   1   40   .   1   1    9    9   ALA    C   C   9   180.836   180.836  178.440    2.396  19396
        5032   1   40   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.813    0.664  19396
        5033   1   40   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.184   -0.014  19396
        5034   1   40   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.743   -0.007  19396
        5035   1   40   .   1   1   10   10   ILE    N   N  10   119.305   119.305  117.198    2.107  19396
        5036   1   40   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    4.102   -0.363  19396
        5037   1   40   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.607   -0.011  19396
        5038   1   40   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   63.248    1.286  19396
        5039   1   40   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   38.794   -0.571  19396
        5040   1   40   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.499    0.602  19396
        5041   1   40   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.322   -1.814  19396
        5042   1   40   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.974   -0.032  19396
        5043   1   40   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.484    0.179  19396
        5044   1   40   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.708   -0.418  19396
        5045   1   40   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.349    0.085  19396
        5046   1   40   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.645   -0.646  19396
        5047   1   40   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.256   -0.569  19396
        5048   1   40   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.202   -0.143  19396
        5049   1   40   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.361    0.827  19396
        5050   1   40   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.564    0.036  19396
        5051   1   40   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.719    0.339  19396
        5052   1   40   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.998    1.589  19396
        5053   1   40   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.170   -0.027  19396
        5054   1   40   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.100    0.041  19396
        5055   1   40   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.416    0.269  19396
        5056   1   40   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.544    0.056  19396
        5057   1   40   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.819    0.007  19396
        5058   1   40   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.721   -0.291  19396
        5059   1   40   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.328   -0.040  19396
        5060   1   40   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.944    0.707  19396
        5061   1   40   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.927    0.052  19396
        5062   1   40   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.113   -0.088  19396
        5063   1   40   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.716    1.945  19396
        5064   1   40   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.298   -0.332  19396
        5065   1   40   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.624    0.785  19396
        5066   1   40   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.796    0.089  19396
        5067   1   40   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.753   -1.593  19396
        5068   1   40   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.411   -0.004  19396
        5069   1   40   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.811   -0.971  19396
        5070   1   40   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.528   -0.784  19396
        5071   1   40   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.733    0.164  19396
        5072   1   40   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.992    0.307  19396
        5073   1   40   .   1   1   17   17   CYS    N   N  17   123.378   123.378  122.226    1.152  19396
        5074   1   40   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.213    0.118  19396
        5075   1   40   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.496   -1.474  19396
        5076   1   40   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.301   -3.506  19396
        5077   1   40   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.207   14.723  19396
        5078   1   40   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.571    1.120  19396
        5079   1   40   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.665   -5.295  19396
        5080   1   40   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.451    0.087  19396
        5081   1   40   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.329   -0.489  19396
        5082   1   40   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.281   -0.573  19396
        5083   1   40   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.410    1.731  19396
        5084   1   40   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.727    0.629  19396
        5085   1   40   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.299   -0.946  19396
        5086   1   40   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.465    0.571  19396
        5087   1   40   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.342    0.029  19396
        5088   1   40   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.183    0.322  19396
        5089   1   40   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.995   -0.057  19396
        5090   1   40   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.805    0.451  19396
        5091   1   40   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.108   -3.381  19396
        5092   1   40   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.096    0.058  19396
        5093   1   40   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.614   -0.719  19396
        5094   1   40   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.611    0.361  19396
        5095   1   40   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.986   -0.361  19396
        5096   1   40   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.296   -0.628  19396
        5097   1   40   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.043    0.020  19396
        5098   1   40   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   58.855    0.864  19396
        5099   1   40   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   31.565    0.602  19396
        5100   1   40   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.517    0.066  19396
        5101   1   40   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.769   -3.574  19396
        5102   1   40   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.180    0.090  19396
        5103   1   40   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.782   -0.962  19396
        5104   1   40   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.299    0.645  19396
        5105   1   40   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.515   -0.185  19396
        5106   1   40   .   1   1   24   24   VAL    N   N  24   115.225   115.225  120.140   -4.915  19396
        5107   1   40   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.610    0.372  19396
        5108   1   40   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   66.993   -2.675  19396
        5109   1   40   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.886    1.372  19396
        5110   1   40   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.481   -1.155  19396
        5111   1   40   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.327   -0.951  19396
        5112   1   40   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.719   -0.658  19396
        5113   1   40   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.901    0.396  19396
        5114   1   40   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   26.759   11.474  19396
        5115   1   40   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.458   -0.200  19396
        5116   1   40   .   1   1   26   26   LYS    N   N  26   119.613   119.613  121.996   -2.383  19396
        5117   1   40   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.031    0.142  19396
        5118   1   40   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.165   -0.040  19396
        5119   1   40   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.022   -0.230  19396
        5120   1   40   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.559    0.419  19396
        5121   1   41   .   1   1    2    2   LEU    N   N   2   122.568   122.568  121.895    0.673  19396
        5122   1   41   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.494    0.152  19396
        5123   1   41   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.560   -0.156  19396
        5124   1   41   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.447    0.120  19396
        5125   1   41   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.262    0.360  19396
        5126   1   41   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.485    0.015  19396
        5127   1   41   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.486   -0.151  19396
        5128   1   41   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.945   -0.081  19396
        5129   1   41   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.587   -0.182  19396
        5130   1   41   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.696    0.609  19396
        5131   1   41   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.923    0.071  19396
        5132   1   41   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.344   -1.229  19396
        5133   1   41   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.048    0.250  19396
        5134   1   41   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.765   -0.044  19396
        5135   1   41   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.913    0.203  19396
        5136   1   41   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.141   -0.093  19396
        5137   1   41   .   1   1    5    5   LYS    C   C   5   178.657   178.657  178.005    0.652  19396
        5138   1   41   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.895    0.268  19396
        5139   1   41   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.752    0.883  19396
        5140   1   41   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.401    0.285  19396
        5141   1   41   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.677   -0.212  19396
        5142   1   41   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    3.919    0.088  19396
        5143   1   41   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.352    1.810  19396
        5144   1   41   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.669   -0.910  19396
        5145   1   41   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.621   -0.736  19396
        5146   1   41   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.511   -0.147  19396
        5147   1   41   .   1   1    7    7   LEU    N   N   7   121.958   121.958  121.574    0.384  19396
        5148   1   41   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.882    0.156  19396
        5149   1   41   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.531    1.116  19396
        5150   1   41   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.036    0.009  19396
        5151   1   41   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.350    0.902  19396
        5152   1   41   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.392   -0.312  19396
        5153   1   41   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.173   -2.535  19396
        5154   1   41   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.093    0.455  19396
        5155   1   41   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.255   10.887  19396
        5156   1   41   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.392    0.338  19396
        5157   1   41   .   1   1    9    9   ALA    N   N   9   124.009   124.009  121.846    2.163  19396
        5158   1   41   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.108    0.076  19396
        5159   1   41   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.111    1.725  19396
        5160   1   41   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.907    0.570  19396
        5161   1   41   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.337   -0.166  19396
        5162   1   41   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.770   -0.034  19396
        5163   1   41   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.886    0.419  19396
        5164   1   41   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.898   -0.159  19396
        5165   1   41   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.793   -0.197  19396
        5166   1   41   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.088    2.446  19396
        5167   1   41   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.757    1.466  19396
        5168   1   41   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.249    0.852  19396
        5169   1   41   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.151   -1.643  19396
        5170   1   41   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.929    0.013  19396
        5171   1   41   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.642    0.021  19396
        5172   1   41   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.726   -0.436  19396
        5173   1   41   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.096    0.338  19396
        5174   1   41   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.599   -0.600  19396
        5175   1   41   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.401   -1.714  19396
        5176   1   41   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.120   -0.061  19396
        5177   1   41   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.738    0.449  19396
        5178   1   41   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.543    0.057  19396
        5179   1   41   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.102   -0.044  19396
        5180   1   41   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.277    2.310  19396
        5181   1   41   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.170   -0.027  19396
        5182   1   41   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.302   -0.161  19396
        5183   1   41   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.558    0.127  19396
        5184   1   41   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.674   -0.074  19396
        5185   1   41   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.640    0.186  19396
        5186   1   41   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.671   -0.241  19396
        5187   1   41   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.307   -0.019  19396
        5188   1   41   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.849    0.802  19396
        5189   1   41   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.078   -0.099  19396
        5190   1   41   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.059   -0.034  19396
        5191   1   41   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.827    1.834  19396
        5192   1   41   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.060   -0.094  19396
        5193   1   41   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.627    0.782  19396
        5194   1   41   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.996   -0.111  19396
        5195   1   41   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.705   -1.545  19396
        5196   1   41   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.519   -0.112  19396
        5197   1   41   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.992   -1.152  19396
        5198   1   41   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.909   -1.165  19396
        5199   1   41   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.515   -0.618  19396
        5200   1   41   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.386   -0.087  19396
        5201   1   41   .   1   1   17   17   CYS    N   N  17   123.378   123.378  119.768    3.610  19396
        5202   1   41   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.489   -0.158  19396
        5203   1   41   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.696   -2.674  19396
        5204   1   41   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   57.416   -0.621  19396
        5205   1   41   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.774   15.156  19396
        5206   1   41   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.780    0.911  19396
        5207   1   41   .   1   1   18   18   LYS    N   N  18   121.370   121.370  124.267   -2.897  19396
        5208   1   41   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.465    0.073  19396
        5209   1   41   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.030   -0.190  19396
        5210   1   41   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.840   -0.132  19396
        5211   1   41   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.007    1.134  19396
        5212   1   41   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.712    0.644  19396
        5213   1   41   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.233   -0.879  19396
        5214   1   41   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.501    0.535  19396
        5215   1   41   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.344    0.027  19396
        5216   1   41   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.052    0.453  19396
        5217   1   41   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.931    0.007  19396
        5218   1   41   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.799    0.457  19396
        5219   1   41   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.068   -3.341  19396
        5220   1   41   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.128    0.026  19396
        5221   1   41   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.249   -0.354  19396
        5222   1   41   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.722    0.250  19396
        5223   1   41   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.874   -0.249  19396
        5224   1   41   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.625   -0.957  19396
        5225   1   41   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    3.974    0.089  19396
        5226   1   41   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.815   -0.096  19396
        5227   1   41   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.121    0.046  19396
        5228   1   41   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.421    0.162  19396
        5229   1   41   .   1   1   23   23   LEU    N   N  23   116.195   116.195  118.933   -2.738  19396
        5230   1   41   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.209    0.061  19396
        5231   1   41   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.528   -0.708  19396
        5232   1   41   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.759    0.185  19396
        5233   1   41   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.570   -0.240  19396
        5234   1   41   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.452   -3.227  19396
        5235   1   41   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.804    0.178  19396
        5236   1   41   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.965   -1.646  19396
        5237   1   41   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.208    1.050  19396
        5238   1   41   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.023   -0.697  19396
        5239   1   41   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.341   -0.965  19396
        5240   1   41   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.447   -0.386  19396
        5241   1   41   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.147    0.150  19396
        5242   1   41   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.199   11.034  19396
        5243   1   41   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.166    0.092  19396
        5244   1   41   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.780    0.833  19396
        5245   1   41   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.961    0.212  19396
        5246   1   41   .   1   1   26   26   LYS    C   C  26   175.125   175.125  174.963    0.162  19396
        5247   1   41   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.201   -0.409  19396
        5248   1   41   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.943    0.035  19396
        5249   1   42   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.456   -0.888  19396
        5250   1   42   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.474    0.172  19396
        5251   1   42   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.605   -0.201  19396
        5252   1   42   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.393    0.174  19396
        5253   1   42   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.260    0.362  19396
        5254   1   42   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.542   -0.042  19396
        5255   1   42   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.877   -0.542  19396
        5256   1   42   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.325    0.539  19396
        5257   1   42   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.729   -0.323  19396
        5258   1   42   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.456    1.849  19396
        5259   1   42   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.933    0.061  19396
        5260   1   42   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.587   -0.471  19396
        5261   1   42   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.625    0.673  19396
        5262   1   42   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.882   -0.161  19396
        5263   1   42   .   1   1    5    5   LYS    N   N   5   117.116   117.116  116.426    0.690  19396
        5264   1   42   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.136   -0.088  19396
        5265   1   42   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.931    0.726  19396
        5266   1   42   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.747    0.416  19396
        5267   1   42   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.604    1.031  19396
        5268   1   42   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.381    0.305  19396
        5269   1   42   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.543    0.922  19396
        5270   1   42   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.027   -0.020  19396
        5271   1   42   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.541    2.621  19396
        5272   1   42   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   63.466   -0.708  19396
        5273   1   42   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   38.811   -0.926  19396
        5274   1   42   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.529   -0.165  19396
        5275   1   42   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.349   -0.391  19396
        5276   1   42   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.955    0.083  19396
        5277   1   42   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.459    1.188  19396
        5278   1   42   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   58.137   -0.092  19396
        5279   1   42   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.521    0.731  19396
        5280   1   42   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.245   -0.165  19396
        5281   1   42   .   1   1    8    8   CYS    N   N   8   115.638   115.638  116.000   -0.362  19396
        5282   1   42   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.190    0.358  19396
        5283   1   42   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   24.852   11.290  19396
        5284   1   42   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.421    0.309  19396
        5285   1   42   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.341    0.668  19396
        5286   1   42   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.012    0.172  19396
        5287   1   42   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.085    1.751  19396
        5288   1   42   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.358    0.120  19396
        5289   1   42   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.419   -0.248  19396
        5290   1   42   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.740   -0.004  19396
        5291   1   42   .   1   1   10   10   ILE    N   N  10   119.305   119.305  119.147    0.158  19396
        5292   1   42   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.689    0.050  19396
        5293   1   42   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.155   -0.559  19396
        5294   1   42   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.833    1.701  19396
        5295   1   42   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.261    1.962  19396
        5296   1   42   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.565    0.536  19396
        5297   1   42   .   1   1   11   11   ALA    N   N  11   121.508   121.508  121.635   -0.127  19396
        5298   1   42   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.960   -0.018  19396
        5299   1   42   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.790   -0.127  19396
        5300   1   42   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.489   -0.199  19396
        5301   1   42   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.224    0.210  19396
        5302   1   42   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.564   -0.565  19396
        5303   1   42   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.034   -1.347  19396
        5304   1   42   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.203   -0.144  19396
        5305   1   42   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.375    0.812  19396
        5306   1   42   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.634   -0.034  19396
        5307   1   42   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.567    0.491  19396
        5308   1   42   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.684    0.903  19396
        5309   1   42   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.129    0.014  19396
        5310   1   42   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.476   -0.335  19396
        5311   1   42   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.680    0.005  19396
        5312   1   42   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.672   -0.072  19396
        5313   1   42   .   1   1   13   13   LYS    H   H  13     7.826     7.826    8.097   -0.271  19396
        5314   1   42   .   1   1   14   14   LYS    N   N  14   116.430   116.430  117.366   -0.936  19396
        5315   1   42   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.336   -0.048  19396
        5316   1   42   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.072    0.579  19396
        5317   1   42   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.742    0.236  19396
        5318   1   42   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.100   -0.075  19396
        5319   1   42   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.950    1.711  19396
        5320   1   42   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.802    0.164  19396
        5321   1   42   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.709    0.700  19396
        5322   1   42   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.841    0.044  19396
        5323   1   42   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.499   -2.339  19396
        5324   1   42   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.305    0.102  19396
        5325   1   42   .   1   1   16   16   LYS    C   C  16   175.840   175.840  177.462   -1.622  19396
        5326   1   42   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   56.915   -2.171  19396
        5327   1   42   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.002   -0.105  19396
        5328   1   42   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.869    0.430  19396
        5329   1   42   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.729    1.649  19396
        5330   1   42   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.275    0.056  19396
        5331   1   42   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.658   -1.636  19396
        5332   1   42   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.096   -3.301  19396
        5333   1   42   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.757   14.173  19396
        5334   1   42   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.837    0.854  19396
        5335   1   42   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.673   -5.303  19396
        5336   1   42   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.442    0.096  19396
        5337   1   42   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.515    0.325  19396
        5338   1   42   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.170   -0.462  19396
        5339   1   42   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.511    0.630  19396
        5340   1   42   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.430    0.926  19396
        5341   1   42   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.541   -1.188  19396
        5342   1   42   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.513    0.523  19396
        5343   1   42   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.247    0.124  19396
        5344   1   42   .   1   1   20   20   PRO    C   C  20   178.505   178.505  177.502    1.003  19396
        5345   1   42   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.295   -0.357  19396
        5346   1   42   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.745    0.511  19396
        5347   1   42   .   1   1   21   21   LEU    N   N  21   116.727   116.727  116.831   -0.104  19396
        5348   1   42   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.136    0.018  19396
        5349   1   42   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.214   -0.319  19396
        5350   1   42   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.805    0.167  19396
        5351   1   42   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.840   -0.215  19396
        5352   1   42   .   1   1   22   22   LYS    N   N  22   118.668   118.668  120.122   -1.454  19396
        5353   1   42   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.042    0.021  19396
        5354   1   42   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.199    0.520  19396
        5355   1   42   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.100    0.067  19396
        5356   1   42   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.503    0.080  19396
        5357   1   42   .   1   1   23   23   LEU    N   N  23   116.195   116.195  117.383   -1.188  19396
        5358   1   42   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.148    0.122  19396
        5359   1   42   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.061   -0.241  19396
        5360   1   42   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.494    0.450  19396
        5361   1   42   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.650   -0.320  19396
        5362   1   42   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.176   -1.951  19396
        5363   1   42   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.900    0.082  19396
        5364   1   42   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.116   -0.797  19396
        5365   1   42   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   33.074    0.184  19396
        5366   1   42   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.445   -0.119  19396
        5367   1   42   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.784   -1.408  19396
        5368   1   42   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.670   -0.609  19396
        5369   1   42   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.133    0.164  19396
        5370   1   42   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.492   10.741  19396
        5371   1   42   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.528   -0.270  19396
        5372   1   42   .   1   1   26   26   LYS    N   N  26   119.613   119.613  117.377    2.236  19396
        5373   1   42   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.988    0.185  19396
        5374   1   42   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.258   -0.133  19396
        5375   1   42   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.042   -0.250  19396
        5376   1   42   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.987   -0.009  19396
        5377   1   43   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.483   -0.915  19396
        5378   1   43   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.472    0.174  19396
        5379   1   43   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.609   -0.205  19396
        5380   1   43   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.431    0.136  19396
        5381   1   43   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.259    0.363  19396
        5382   1   43   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.580   -0.080  19396
        5383   1   43   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.448   -0.113  19396
        5384   1   43   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.171    0.693  19396
        5385   1   43   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.918   -0.512  19396
        5386   1   43   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.335    1.970  19396
        5387   1   43   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.900    0.094  19396
        5388   1   43   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.615   -1.500  19396
        5389   1   43   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.951    0.347  19396
        5390   1   43   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.811   -0.090  19396
        5391   1   43   .   1   1    5    5   LYS    N   N   5   117.116   117.116  115.958    1.158  19396
        5392   1   43   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.133   -0.085  19396
        5393   1   43   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.406    1.251  19396
        5394   1   43   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.666    0.497  19396
        5395   1   43   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.826    0.809  19396
        5396   1   43   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.230    0.456  19396
        5397   1   43   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.098    1.367  19396
        5398   1   43   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.125   -0.118  19396
        5399   1   43   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.119    2.043  19396
        5400   1   43   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.870   -0.112  19396
        5401   1   43   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.486   -1.601  19396
        5402   1   43   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.640   -0.276  19396
        5403   1   43   .   1   1    7    7   LEU    N   N   7   121.958   121.958  123.014   -1.056  19396
        5404   1   43   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.983    0.055  19396
        5405   1   43   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.316    1.331  19396
        5406   1   43   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.910    0.135  19396
        5407   1   43   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.124    1.128  19396
        5408   1   43   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.629   -0.549  19396
        5409   1   43   .   1   1    8    8   CYS    N   N   8   115.638   115.638  117.968   -2.330  19396
        5410   1   43   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.051    0.497  19396
        5411   1   43   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.434   10.708  19396
        5412   1   43   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.339    0.391  19396
        5413   1   43   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.822    1.187  19396
        5414   1   43   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.226   -0.042  19396
        5415   1   43   .   1   1    9    9   ALA    C   C   9   180.836   180.836  178.908    1.928  19396
        5416   1   43   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   54.905    0.572  19396
        5417   1   43   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.340   -0.170  19396
        5418   1   43   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.949   -0.213  19396
        5419   1   43   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.159    1.146  19396
        5420   1   43   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.858   -0.119  19396
        5421   1   43   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.819   -0.223  19396
        5422   1   43   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   61.983    2.550  19396
        5423   1   43   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.738    1.485  19396
        5424   1   43   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.366    0.735  19396
        5425   1   43   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.428   -1.920  19396
        5426   1   43   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.911    0.031  19396
        5427   1   43   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.671   -0.008  19396
        5428   1   43   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.701   -0.411  19396
        5429   1   43   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.235    0.199  19396
        5430   1   43   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.469   -0.470  19396
        5431   1   43   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.768   -1.081  19396
        5432   1   43   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.096   -0.037  19396
        5433   1   43   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.780    0.407  19396
        5434   1   43   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.407    0.193  19396
        5435   1   43   .   1   1   12   12   LYS    H   H  12     8.058     8.058    8.138   -0.080  19396
        5436   1   43   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.263    1.324  19396
        5437   1   43   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.135    0.008  19396
        5438   1   43   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.192   -0.051  19396
        5439   1   43   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.476    0.209  19396
        5440   1   43   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.448    0.152  19396
        5441   1   43   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.473    0.353  19396
        5442   1   43   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.738   -0.308  19396
        5443   1   43   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.296   -0.008  19396
        5444   1   43   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   56.076    0.575  19396
        5445   1   43   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.869    0.110  19396
        5446   1   43   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.104   -0.079  19396
        5447   1   43   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.956    1.705  19396
        5448   1   43   .   1   1   15   15   GLY    C   C  15   174.966   174.966  175.186   -0.220  19396
        5449   1   43   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.630    0.779  19396
        5450   1   43   .   1   1   15   15   GLY    H   H  15     7.885     7.885    8.232   -0.347  19396
        5451   1   43   .   1   1   16   16   LYS    N   N  16   117.160   117.160  119.698   -2.538  19396
        5452   1   43   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.407    0.000  19396
        5453   1   43   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.552   -0.712  19396
        5454   1   43   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   56.096   -1.352  19396
        5455   1   43   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   32.564    0.333  19396
        5456   1   43   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.142    0.157  19396
        5457   1   43   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.575    1.803  19396
        5458   1   43   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.286    0.045  19396
        5459   1   43   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.189   -1.167  19396
        5460   1   43   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.515   -2.720  19396
        5461   1   43   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.478   15.452  19396
        5462   1   43   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.687    1.004  19396
        5463   1   43   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.450   -5.080  19396
        5464   1   43   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.570   -0.032  19396
        5465   1   43   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.465   -0.625  19396
        5466   1   43   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.814   -0.106  19396
        5467   1   43   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.137    1.004  19396
        5468   1   43   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.494    0.862  19396
        5469   1   43   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.534   -1.181  19396
        5470   1   43   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.440    0.596  19396
        5471   1   43   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.265    0.106  19396
        5472   1   43   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.205    0.300  19396
        5473   1   43   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.581   -0.643  19396
        5474   1   43   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.721    0.535  19396
        5475   1   43   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.961   -1.234  19396
        5476   1   43   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.070    0.084  19396
        5477   1   43   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.862   -0.967  19396
        5478   1   43   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.331    0.641  19396
        5479   1   43   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.831   -0.206  19396
        5480   1   43   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.744   -1.076  19396
        5481   1   43   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.077   -0.014  19396
        5482   1   43   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.302    0.417  19396
        5483   1   43   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.216   -0.049  19396
        5484   1   43   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.515    0.068  19396
        5485   1   43   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.961   -4.766  19396
        5486   1   43   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.065    0.205  19396
        5487   1   43   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.809   -0.989  19396
        5488   1   43   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.569    0.375  19396
        5489   1   43   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.804   -0.474  19396
        5490   1   43   .   1   1   24   24   VAL    N   N  24   115.225   115.225  117.039   -1.814  19396
        5491   1   43   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.798    0.184  19396
        5492   1   43   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.873   -1.554  19396
        5493   1   43   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.739    1.519  19396
        5494   1   43   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.212   -0.886  19396
        5495   1   43   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.927   -0.551  19396
        5496   1   43   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.582   -0.521  19396
        5497   1   43   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.280    0.017  19396
        5498   1   43   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.387    9.846  19396
        5499   1   43   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.102    0.156  19396
        5500   1   43   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.445    0.168  19396
        5501   1   43   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.045    0.128  19396
        5502   1   43   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.771   -0.646  19396
        5503   1   43   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.996   -0.204  19396
        5504   1   43   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.154   -0.176  19396
        5505   1   44   .   1   1    2    2   LEU    N   N   2   122.568   122.568  120.921    1.647  19396
        5506   1   44   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.160    0.486  19396
        5507   1   44   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   54.329   -0.925  19396
        5508   1   44   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.317    0.250  19396
        5509   1   44   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.244    0.378  19396
        5510   1   44   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.588   -0.088  19396
        5511   1   44   .   1   1    3    3   PRO    C   C   3   177.335   177.335  178.087   -0.752  19396
        5512   1   44   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.233    0.631  19396
        5513   1   44   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.705   -0.299  19396
        5514   1   44   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.138    2.167  19396
        5515   1   44   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.887    0.107  19396
        5516   1   44   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.300   -1.185  19396
        5517   1   44   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   30.088    0.210  19396
        5518   1   44   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.866   -0.145  19396
        5519   1   44   .   1   1    5    5   LYS    N   N   5   117.116   117.116  117.254   -0.138  19396
        5520   1   44   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.166   -0.118  19396
        5521   1   44   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.629    1.028  19396
        5522   1   44   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.837    0.326  19396
        5523   1   44   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.953    0.682  19396
        5524   1   44   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.430    0.256  19396
        5525   1   44   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.909    0.556  19396
        5526   1   44   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.082   -0.075  19396
        5527   1   44   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.837    2.325  19396
        5528   1   44   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.806   -0.048  19396
        5529   1   44   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.221   -1.336  19396
        5530   1   44   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.713   -0.349  19396
        5531   1   44   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.818   -0.860  19396
        5532   1   44   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.988    0.050  19396
        5533   1   44   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.342    1.305  19396
        5534   1   44   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.616    0.429  19396
        5535   1   44   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   40.990    1.262  19396
        5536   1   44   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.566   -0.486  19396
        5537   1   44   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.713   -3.075  19396
        5538   1   44   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.009    0.539  19396
        5539   1   44   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.153   10.989  19396
        5540   1   44   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.174    0.556  19396
        5541   1   44   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.438    1.571  19396
        5542   1   44   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    3.998    0.186  19396
        5543   1   44   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.451    1.385  19396
        5544   1   44   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.266    0.212  19396
        5545   1   44   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.287   -0.116  19396
        5546   1   44   .   1   1    9    9   ALA    H   H   9     7.736     7.736    8.005   -0.269  19396
        5547   1   44   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.305    1.000  19396
        5548   1   44   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.816   -0.077  19396
        5549   1   44   .   1   1   10   10   ILE    C   C  10   177.596   177.596  177.624   -0.028  19396
        5550   1   44   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   64.029    0.504  19396
        5551   1   44   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   38.030    0.193  19396
        5552   1   44   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.462    0.639  19396
        5553   1   44   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.327   -1.819  19396
        5554   1   44   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.901    0.041  19396
        5555   1   44   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.363    0.300  19396
        5556   1   44   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.736   -0.445  19396
        5557   1   44   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   17.971    0.463  19396
        5558   1   44   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.561   -0.562  19396
        5559   1   44   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.947   -1.260  19396
        5560   1   44   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.148   -0.089  19396
        5561   1   44   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.575    0.612  19396
        5562   1   44   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.574    0.026  19396
        5563   1   44   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.955    0.103  19396
        5564   1   44   .   1   1   13   13   LYS    N   N  13   120.587   120.587  117.951    2.636  19396
        5565   1   44   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.187   -0.044  19396
        5566   1   44   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.305   -0.164  19396
        5567   1   44   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.429    0.256  19396
        5568   1   44   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.807   -0.207  19396
        5569   1   44   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.502    0.324  19396
        5570   1   44   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.912   -0.482  19396
        5571   1   44   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.343   -0.055  19396
        5572   1   44   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.553    1.098  19396
        5573   1   44   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.800    0.179  19396
        5574   1   44   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.162   -0.137  19396
        5575   1   44   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.970    0.691  19396
        5576   1   44   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.260    0.706  19396
        5577   1   44   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.556    0.853  19396
        5578   1   44   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.984   -0.099  19396
        5579   1   44   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.476   -1.316  19396
        5580   1   44   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.569   -0.162  19396
        5581   1   44   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.877   -1.037  19396
        5582   1   44   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.200   -0.456  19396
        5583   1   44   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.971   -1.074  19396
        5584   1   44   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.231    0.068  19396
        5585   1   44   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.108    3.270  19396
        5586   1   44   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.529   -0.198  19396
        5587   1   44   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.420   -2.398  19396
        5588   1   44   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   57.071   -0.276  19396
        5589   1   44   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.195   14.735  19396
        5590   1   44   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.661    1.030  19396
        5591   1   44   .   1   1   18   18   LYS    N   N  18   121.370   121.370  123.978   -2.608  19396
        5592   1   44   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.464    0.074  19396
        5593   1   44   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.704    1.136  19396
        5594   1   44   .   1   1   18   18   LYS    H   H  18     7.708     7.708    7.886   -0.178  19396
        5595   1   44   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.271    1.870  19396
        5596   1   44   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.821    0.535  19396
        5597   1   44   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.822   -0.469  19396
        5598   1   44   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.524    0.512  19396
        5599   1   44   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.338    0.033  19396
        5600   1   44   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.061    0.444  19396
        5601   1   44   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.892    0.046  19396
        5602   1   44   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.808    0.448  19396
        5603   1   44   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.221   -3.494  19396
        5604   1   44   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.102    0.052  19396
        5605   1   44   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.499   -0.604  19396
        5606   1   44   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.718    0.254  19396
        5607   1   44   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.843   -0.218  19396
        5608   1   44   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.531   -0.863  19396
        5609   1   44   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    3.981    0.082  19396
        5610   1   44   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.794   -0.075  19396
        5611   1   44   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.118    0.049  19396
        5612   1   44   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.544    0.039  19396
        5613   1   44   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.355   -3.160  19396
        5614   1   44   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.191    0.079  19396
        5615   1   44   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.578   -0.758  19396
        5616   1   44   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.020   -0.076  19396
        5617   1   44   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.381   -0.051  19396
        5618   1   44   .   1   1   24   24   VAL    N   N  24   115.225   115.225  120.022   -4.797  19396
        5619   1   44   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.704    0.278  19396
        5620   1   44   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   67.009   -2.690  19396
        5621   1   44   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   31.652    1.606  19396
        5622   1   44   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.080   -0.754  19396
        5623   1   44   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.878   -1.502  19396
        5624   1   44   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.551   -0.490  19396
        5625   1   44   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.541    0.756  19396
        5626   1   44   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   26.507   11.726  19396
        5627   1   44   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.453   -0.195  19396
        5628   1   44   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.673    0.940  19396
        5629   1   44   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.974    0.199  19396
        5630   1   44   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.042    0.083  19396
        5631   1   44   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   56.892   -0.100  19396
        5632   1   44   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.005   -0.027  19396
        5633   1   45   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.521   -0.953  19396
        5634   1   45   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.482    0.164  19396
        5635   1   45   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.819   -0.415  19396
        5636   1   45   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.175    0.392  19396
        5637   1   45   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.205    0.417  19396
        5638   1   45   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.621   -0.121  19396
        5639   1   45   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.783   -0.448  19396
        5640   1   45   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.325    0.539  19396
        5641   1   45   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.882   -0.476  19396
        5642   1   45   .   1   1    4    4   ARG    N   N   4   124.305   124.305  123.201    1.104  19396
        5643   1   45   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.897    0.097  19396
        5644   1   45   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.065    0.050  19396
        5645   1   45   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.232    1.066  19396
        5646   1   45   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.754   -0.033  19396
        5647   1   45   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.118   -2.002  19396
        5648   1   45   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.171   -0.123  19396
        5649   1   45   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.436    1.221  19396
        5650   1   45   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.603    0.560  19396
        5651   1   45   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.935    0.700  19396
        5652   1   45   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.431    0.255  19396
        5653   1   45   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.657    0.808  19396
        5654   1   45   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.060   -0.053  19396
        5655   1   45   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.786    2.376  19396
        5656   1   45   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.779   -0.021  19396
        5657   1   45   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.078   -1.193  19396
        5658   1   45   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.650   -0.286  19396
        5659   1   45   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.456   -0.498  19396
        5660   1   45   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.994    0.044  19396
        5661   1   45   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.210    1.437  19396
        5662   1   45   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.711    0.334  19396
        5663   1   45   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.451    0.801  19396
        5664   1   45   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.425   -0.345  19396
        5665   1   45   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.444   -2.806  19396
        5666   1   45   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.011    0.537  19396
        5667   1   45   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.254   10.888  19396
        5668   1   45   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.064    0.666  19396
        5669   1   45   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.018    0.991  19396
        5670   1   45   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.036    0.148  19396
        5671   1   45   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.469    1.367  19396
        5672   1   45   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.234    0.243  19396
        5673   1   45   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.478   -0.307  19396
        5674   1   45   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.694    0.042  19396
        5675   1   45   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.679    0.626  19396
        5676   1   45   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.725    0.014  19396
        5677   1   45   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.055   -0.459  19396
        5678   1   45   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.583    1.951  19396
        5679   1   45   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.319    1.904  19396
        5680   1   45   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.436    0.665  19396
        5681   1   45   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.584   -1.076  19396
        5682   1   45   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.938    0.004  19396
        5683   1   45   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.684   -0.021  19396
        5684   1   45   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.628   -0.338  19396
        5685   1   45   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.258    0.176  19396
        5686   1   45   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.641   -0.642  19396
        5687   1   45   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.394   -0.707  19396
        5688   1   45   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.161   -0.102  19396
        5689   1   45   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.460    0.727  19396
        5690   1   45   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.485    0.115  19396
        5691   1   45   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.607    0.451  19396
        5692   1   45   .   1   1   13   13   LYS    N   N  13   120.587   120.587  118.928    1.659  19396
        5693   1   45   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.190   -0.047  19396
        5694   1   45   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.268   -0.127  19396
        5695   1   45   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.480    0.205  19396
        5696   1   45   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.755   -0.156  19396
        5697   1   45   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.514    0.312  19396
        5698   1   45   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.811   -0.381  19396
        5699   1   45   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.341   -0.053  19396
        5700   1   45   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.633    1.018  19396
        5701   1   45   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.806    0.173  19396
        5702   1   45   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.169   -0.144  19396
        5703   1   45   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.089    1.572  19396
        5704   1   45   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.939    0.027  19396
        5705   1   45   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.608    0.801  19396
        5706   1   45   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.830    0.055  19396
        5707   1   45   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.992   -1.832  19396
        5708   1   45   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.454   -0.047  19396
        5709   1   45   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.157   -0.317  19396
        5710   1   45   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.539   -0.795  19396
        5711   1   45   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.510   -0.613  19396
        5712   1   45   .   1   1   16   16   LYS    H   H  16     8.299     8.299    8.134    0.165  19396
        5713   1   45   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.824    2.554  19396
        5714   1   45   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.331    0.000  19396
        5715   1   45   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.514   -1.492  19396
        5716   1   45   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   59.946   -3.151  19396
        5717   1   45   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   25.472   14.458  19396
        5718   1   45   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.902    0.789  19396
        5719   1   45   .   1   1   18   18   LYS    N   N  18   121.370   121.370  125.650   -4.280  19396
        5720   1   45   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.429    0.108  19396
        5721   1   45   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   34.495    1.345  19396
        5722   1   45   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.157   -0.449  19396
        5723   1   45   .   1   1   19   19   GLY    N   N  19   111.141   111.141  108.750    2.391  19396
        5724   1   45   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.780    0.576  19396
        5725   1   45   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   45.856   -0.503  19396
        5726   1   45   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.477    0.559  19396
        5727   1   45   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.342    0.029  19396
        5728   1   45   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.136    0.369  19396
        5729   1   45   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   64.959   -0.021  19396
        5730   1   45   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.804    0.452  19396
        5731   1   45   .   1   1   21   21   LEU    N   N  21   116.727   116.727  120.135   -3.408  19396
        5732   1   45   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.096    0.058  19396
        5733   1   45   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.708   -0.813  19396
        5734   1   45   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.723    0.249  19396
        5735   1   45   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.916   -0.291  19396
        5736   1   45   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.473   -0.805  19396
        5737   1   45   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.020    0.043  19396
        5738   1   45   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.509    0.210  19396
        5739   1   45   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.114    0.054  19396
        5740   1   45   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.405    0.178  19396
        5741   1   45   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.517   -3.322  19396
        5742   1   45   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.086    0.184  19396
        5743   1   45   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.340   -0.520  19396
        5744   1   45   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.013   -0.069  19396
        5745   1   45   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.399   -0.069  19396
        5746   1   45   .   1   1   24   24   VAL    N   N  24   115.225   115.225  118.144   -2.919  19396
        5747   1   45   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.695    0.287  19396
        5748   1   45   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.972   -1.653  19396
        5749   1   45   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.336    0.922  19396
        5750   1   45   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.025   -0.699  19396
        5751   1   45   .   1   1   25   25   CYS    N   N  25   115.376   115.376  115.993   -0.617  19396
        5752   1   45   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.573   -0.512  19396
        5753   1   45   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.794    0.503  19396
        5754   1   45   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.353   10.880  19396
        5755   1   45   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.231    0.027  19396
        5756   1   45   .   1   1   26   26   LYS    N   N  26   119.613   119.613  118.508    1.105  19396
        5757   1   45   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    3.991    0.182  19396
        5758   1   45   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.372   -0.247  19396
        5759   1   45   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.023   -0.231  19396
        5760   1   45   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.870    0.108  19396
        5761   1   46   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.448   -0.880  19396
        5762   1   46   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.471    0.175  19396
        5763   1   46   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.617   -0.213  19396
        5764   1   46   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.458    0.109  19396
        5765   1   46   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.263    0.359  19396
        5766   1   46   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.548   -0.048  19396
        5767   1   46   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.556   -0.221  19396
        5768   1   46   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.153    0.711  19396
        5769   1   46   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.870   -0.464  19396
        5770   1   46   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.246    2.059  19396
        5771   1   46   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.998   -0.004  19396
        5772   1   46   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   59.460   -0.345  19396
        5773   1   46   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.453    0.845  19396
        5774   1   46   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.837   -0.116  19396
        5775   1   46   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.554   -1.438  19396
        5776   1   46   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.170   -0.122  19396
        5777   1   46   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.424    1.233  19396
        5778   1   46   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.653    0.510  19396
        5779   1   46   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.738    0.897  19396
        5780   1   46   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.372    0.314  19396
        5781   1   46   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.593    0.872  19396
        5782   1   46   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.102   -0.095  19396
        5783   1   46   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.805    2.357  19396
        5784   1   46   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.628    0.130  19396
        5785   1   46   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.465   -1.580  19396
        5786   1   46   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.752   -0.388  19396
        5787   1   46   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.742   -0.784  19396
        5788   1   46   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.982    0.056  19396
        5789   1   46   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.346    1.301  19396
        5790   1   46   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.723    0.322  19396
        5791   1   46   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.077    1.175  19396
        5792   1   46   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.545   -0.465  19396
        5793   1   46   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.684   -3.046  19396
        5794   1   46   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    3.974    0.574  19396
        5795   1   46   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.503   10.639  19396
        5796   1   46   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.248    0.482  19396
        5797   1   46   .   1   1    9    9   ALA    N   N   9   124.009   124.009  122.750    1.259  19396
        5798   1   46   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.024    0.160  19396
        5799   1   46   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.603    1.233  19396
        5800   1   46   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.187    0.290  19396
        5801   1   46   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.428   -0.257  19396
        5802   1   46   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.697    0.038  19396
        5803   1   46   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.513    0.792  19396
        5804   1   46   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.718    0.021  19396
        5805   1   46   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.030   -0.434  19396
        5806   1   46   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.612    1.921  19396
        5807   1   46   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.301    1.922  19396
        5808   1   46   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.400    0.701  19396
        5809   1   46   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.340   -0.832  19396
        5810   1   46   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.963   -0.021  19396
        5811   1   46   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.141    0.522  19396
        5812   1   46   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.625   -0.335  19396
        5813   1   46   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.466   -0.032  19396
        5814   1   46   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.525   -0.526  19396
        5815   1   46   .   1   1   12   12   LYS    N   N  12   115.687   115.687  115.117    0.570  19396
        5816   1   46   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.283   -0.224  19396
        5817   1   46   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   57.810    1.377  19396
        5818   1   46   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.405    0.195  19396
        5819   1   46   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.576    0.482  19396
        5820   1   46   .   1   1   13   13   LYS    N   N  13   120.587   120.587  120.526    0.061  19396
        5821   1   46   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.248   -0.105  19396
        5822   1   46   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.419   -0.278  19396
        5823   1   46   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.398    0.287  19396
        5824   1   46   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.330    0.270  19396
        5825   1   46   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.611    0.215  19396
        5826   1   46   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.949   -0.519  19396
        5827   1   46   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.377   -0.089  19396
        5828   1   46   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.625    1.026  19396
        5829   1   46   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.854    0.125  19396
        5830   1   46   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.239   -0.214  19396
        5831   1   46   .   1   1   15   15   GLY    N   N  15   108.661   108.661  106.994    1.667  19396
        5832   1   46   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.718    0.248  19396
        5833   1   46   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.616    0.793  19396
        5834   1   46   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.740    0.145  19396
        5835   1   46   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.953   -1.793  19396
        5836   1   46   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.378    0.029  19396
        5837   1   46   .   1   1   16   16   LYS    C   C  16   175.840   175.840  177.045   -1.205  19396
        5838   1   46   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.933   -1.189  19396
        5839   1   46   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.414   -0.517  19396
        5840   1   46   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.945    0.354  19396
        5841   1   46   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.761    1.617  19396
        5842   1   46   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.250    0.080  19396
        5843   1   46   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.647   -1.625  19396
        5844   1   46   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.629   -3.834  19396
        5845   1   46   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.973   14.957  19396
        5846   1   46   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.625    1.066  19396
        5847   1   46   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.464   -5.094  19396
        5848   1   46   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.425    0.113  19396
        5849   1   46   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   36.210   -0.370  19396
        5850   1   46   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.147   -0.439  19396
        5851   1   46   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.455    0.686  19396
        5852   1   46   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.695    0.661  19396
        5853   1   46   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.572   -1.218  19396
        5854   1   46   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.570    0.466  19396
        5855   1   46   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.289    0.082  19396
        5856   1   46   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.359    0.146  19396
        5857   1   46   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.241   -0.303  19396
        5858   1   46   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.745    0.511  19396
        5859   1   46   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.390   -2.663  19396
        5860   1   46   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.047    0.107  19396
        5861   1   46   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.615   -0.720  19396
        5862   1   46   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.888    0.084  19396
        5863   1   46   .   1   1   21   21   LEU    H   H  21     7.625     7.625    8.035   -0.410  19396
        5864   1   46   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.637   -0.969  19396
        5865   1   46   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.029    0.034  19396
        5866   1   46   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.215    0.504  19396
        5867   1   46   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.235   -0.068  19396
        5868   1   46   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.465    0.118  19396
        5869   1   46   .   1   1   23   23   LEU    N   N  23   116.195   116.195  120.485   -4.290  19396
        5870   1   46   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.071    0.199  19396
        5871   1   46   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.807   -0.987  19396
        5872   1   46   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.211   -0.267  19396
        5873   1   46   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.452   -0.122  19396
        5874   1   46   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.371   -4.146  19396
        5875   1   46   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.765    0.217  19396
        5876   1   46   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.960   -1.641  19396
        5877   1   46   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.058    1.200  19396
        5878   1   46   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.198   -0.872  19396
        5879   1   46   .   1   1   25   25   CYS    N   N  25   115.376   115.376  117.497   -2.121  19396
        5880   1   46   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.560   -0.499  19396
        5881   1   46   .   1   1   25   25   CYS    C   C  25   174.297   174.297  174.147    0.150  19396
        5882   1   46   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.435   10.798  19396
        5883   1   46   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.630   -0.372  19396
        5884   1   46   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.997   -1.384  19396
        5885   1   46   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.043    0.130  19396
        5886   1   46   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.045    0.080  19396
        5887   1   46   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.083   -0.291  19396
        5888   1   46   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.874    0.104  19396
        5889   1   47   .   1   1    2    2   LEU    N   N   2   122.568   122.568  120.768    1.800  19396
        5890   1   47   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.160    0.486  19396
        5891   1   47   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   54.238   -0.834  19396
        5892   1   47   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.275    0.292  19396
        5893   1   47   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.253    0.369  19396
        5894   1   47   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.600   -0.100  19396
        5895   1   47   .   1   1    3    3   PRO    C   C   3   177.335   177.335  178.026   -0.691  19396
        5896   1   47   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.223    0.641  19396
        5897   1   47   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.622   -0.216  19396
        5898   1   47   .   1   1    4    4   ARG    N   N   4   124.305   124.305  121.603    2.702  19396
        5899   1   47   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.864    0.130  19396
        5900   1   47   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.602   -1.487  19396
        5901   1   47   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.918    0.381  19396
        5902   1   47   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.803   -0.082  19396
        5903   1   47   .   1   1    5    5   LYS    N   N   5   117.116   117.116  119.657   -2.541  19396
        5904   1   47   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.184   -0.136  19396
        5905   1   47   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.132    1.525  19396
        5906   1   47   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.538    0.625  19396
        5907   1   47   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.465    1.170  19396
        5908   1   47   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.415    0.271  19396
        5909   1   47   .   1   1    6    6   ILE    N   N   6   119.465   119.465  119.161    0.304  19396
        5910   1   47   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.089   -0.082  19396
        5911   1   47   .   1   1    6    6   ILE    C   C   6   180.162   180.162  178.102    2.060  19396
        5912   1   47   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.518    0.240  19396
        5913   1   47   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.169   -1.284  19396
        5914   1   47   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.696   -0.332  19396
        5915   1   47   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.821   -0.863  19396
        5916   1   47   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    3.982    0.056  19396
        5917   1   47   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.361    1.286  19396
        5918   1   47   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.754    0.291  19396
        5919   1   47   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.104    1.148  19396
        5920   1   47   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.535   -0.455  19396
        5921   1   47   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.370   -2.732  19396
        5922   1   47   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.010    0.538  19396
        5923   1   47   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.362   10.780  19396
        5924   1   47   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.386    0.344  19396
        5925   1   47   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.297    0.712  19396
        5926   1   47   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.016    0.168  19396
        5927   1   47   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.432    1.404  19396
        5928   1   47   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.341    0.136  19396
        5929   1   47   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.413   -0.242  19396
        5930   1   47   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.736    0.000  19396
        5931   1   47   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.928    0.377  19396
        5932   1   47   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.696    0.043  19396
        5933   1   47   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.083   -0.487  19396
        5934   1   47   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.775    1.759  19396
        5935   1   47   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.249    1.974  19396
        5936   1   47   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.476    0.625  19396
        5937   1   47   .   1   1   11   11   ALA    N   N  11   121.508   121.508  123.114   -1.606  19396
        5938   1   47   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.968   -0.026  19396
        5939   1   47   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.484    0.179  19396
        5940   1   47   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.322   -0.032  19396
        5941   1   47   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.473   -0.039  19396
        5942   1   47   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.561   -0.562  19396
        5943   1   47   .   1   1   12   12   LYS    N   N  12   115.687   115.687  116.785   -1.098  19396
        5944   1   47   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.119   -0.060  19396
        5945   1   47   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.653    0.534  19396
        5946   1   47   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.560    0.040  19396
        5947   1   47   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.721    0.337  19396
        5948   1   47   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.713    0.874  19396
        5949   1   47   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.127    0.016  19396
        5950   1   47   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.541   -0.400  19396
        5951   1   47   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.646    0.039  19396
        5952   1   47   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.630   -0.030  19396
        5953   1   47   .   1   1   13   13   LYS    H   H  13     7.826     7.826    7.970   -0.144  19396
        5954   1   47   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.662   -0.232  19396
        5955   1   47   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.324   -0.036  19396
        5956   1   47   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.758    0.893  19396
        5957   1   47   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   32.666    0.313  19396
        5958   1   47   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.146   -0.121  19396
        5959   1   47   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.085    1.576  19396
        5960   1   47   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.604    0.362  19396
        5961   1   47   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.596    0.813  19396
        5962   1   47   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.766    0.119  19396
        5963   1   47   .   1   1   16   16   LYS    N   N  16   117.160   117.160  121.829   -4.669  19396
        5964   1   47   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.626   -0.219  19396
        5965   1   47   .   1   1   16   16   LYS    C   C  16   175.840   175.840  174.755    1.085  19396
        5966   1   47   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   54.758   -0.014  19396
        5967   1   47   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   31.811    1.086  19396
        5968   1   47   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.879    0.420  19396
        5969   1   47   .   1   1   17   17   CYS    N   N  17   123.378   123.378  121.629    1.749  19396
        5970   1   47   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.724   -0.393  19396
        5971   1   47   .   1   1   17   17   CYS    C   C  17   172.022   172.022  173.030   -1.008  19396
        5972   1   47   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   58.571   -1.776  19396
        5973   1   47   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   28.181   11.749  19396
        5974   1   47   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.942    0.749  19396
        5975   1   47   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.274   -4.904  19396
        5976   1   47   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.469    0.069  19396
        5977   1   47   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.902   -0.062  19396
        5978   1   47   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.284   -0.576  19396
        5979   1   47   .   1   1   19   19   GLY    N   N  19   111.141   111.141  110.290    0.851  19396
        5980   1   47   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.416    0.940  19396
        5981   1   47   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.553   -1.200  19396
        5982   1   47   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.502    0.534  19396
        5983   1   47   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.264    0.107  19396
        5984   1   47   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.230    0.275  19396
        5985   1   47   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.605   -0.666  19396
        5986   1   47   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.717    0.539  19396
        5987   1   47   .   1   1   21   21   LEU    N   N  21   116.727   116.727  117.935   -1.208  19396
        5988   1   47   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.102    0.052  19396
        5989   1   47   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.482   -0.587  19396
        5990   1   47   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.301    0.671  19396
        5991   1   47   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.930   -0.305  19396
        5992   1   47   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.857   -1.189  19396
        5993   1   47   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.062    0.001  19396
        5994   1   47   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.354    0.365  19396
        5995   1   47   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.318   -0.151  19396
        5996   1   47   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.398    0.185  19396
        5997   1   47   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.797   -3.602  19396
        5998   1   47   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    3.992    0.278  19396
        5999   1   47   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.670   -0.850  19396
        6000   1   47   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   42.227   -0.283  19396
        6001   1   47   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.813   -0.483  19396
        6002   1   47   .   1   1   24   24   VAL    N   N  24   115.225   115.225  115.842   -0.617  19396
        6003   1   47   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.768    0.214  19396
        6004   1   47   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   65.613   -1.294  19396
        6005   1   47   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.189    1.069  19396
        6006   1   47   .   1   1   24   24   VAL    H   H  24     7.326     7.326    7.863   -0.537  19396
        6007   1   47   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.026   -0.650  19396
        6008   1   47   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.599   -0.538  19396
        6009   1   47   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.645    0.652  19396
        6010   1   47   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   28.120   10.113  19396
        6011   1   47   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.320   -0.062  19396
        6012   1   47   .   1   1   26   26   LYS    N   N  26   119.613   119.613  119.069    0.544  19396
        6013   1   47   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.000    0.173  19396
        6014   1   47   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.316   -0.191  19396
        6015   1   47   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.074   -0.282  19396
        6016   1   47   .   1   1   26   26   LYS    H   H  26     7.978     7.978    8.092   -0.114  19396
        6017   1   48   .   1   1    2    2   LEU    N   N   2   122.568   122.568  123.705   -1.137  19396
        6018   1   48   .   1   1    2    2   LEU   HA   H   2     4.646     4.646    4.526    0.120  19396
        6019   1   48   .   1   1    2    2   LEU   CA   C   2    53.404    53.404   53.606   -0.202  19396
        6020   1   48   .   1   1    2    2   LEU   CB   C   2    42.567    42.567   42.556    0.011  19396
        6021   1   48   .   1   1    2    2   LEU    H   H   2     8.622     8.622    8.237    0.385  19396
        6022   1   48   .   1   1    3    3   PRO   HA   H   3     4.500     4.500    4.580   -0.080  19396
        6023   1   48   .   1   1    3    3   PRO    C   C   3   177.335   177.335  177.369   -0.034  19396
        6024   1   48   .   1   1    3    3   PRO   CA   C   3    62.864    62.864   62.185    0.679  19396
        6025   1   48   .   1   1    3    3   PRO   CB   C   3    32.406    32.406   32.946   -0.540  19396
        6026   1   48   .   1   1    4    4   ARG    N   N   4   124.305   124.305  122.222    2.083  19396
        6027   1   48   .   1   1    4    4   ARG   HA   H   4     3.994     3.994    3.919    0.075  19396
        6028   1   48   .   1   1    4    4   ARG   CA   C   4    59.115    59.115   60.414   -1.299  19396
        6029   1   48   .   1   1    4    4   ARG   CB   C   4    30.298    30.298   29.953    0.345  19396
        6030   1   48   .   1   1    4    4   ARG    H   H   4     8.721     8.721    8.810   -0.089  19396
        6031   1   48   .   1   1    5    5   LYS    N   N   5   117.116   117.116  118.816   -1.700  19396
        6032   1   48   .   1   1    5    5   LYS   HA   H   5     4.048     4.048    4.154   -0.106  19396
        6033   1   48   .   1   1    5    5   LYS    C   C   5   178.657   178.657  177.293    1.364  19396
        6034   1   48   .   1   1    5    5   LYS   CA   C   5    59.163    59.163   58.690    0.473  19396
        6035   1   48   .   1   1    5    5   LYS   CB   C   5    32.635    32.635   31.859    0.776  19396
        6036   1   48   .   1   1    5    5   LYS    H   H   5     8.686     8.686    8.429    0.257  19396
        6037   1   48   .   1   1    6    6   ILE    N   N   6   119.465   119.465  118.620    0.845  19396
        6038   1   48   .   1   1    6    6   ILE   HA   H   6     4.007     4.007    4.065   -0.058  19396
        6039   1   48   .   1   1    6    6   ILE    C   C   6   180.162   180.162  177.796    2.366  19396
        6040   1   48   .   1   1    6    6   ILE   CA   C   6    62.758    62.758   62.770   -0.012  19396
        6041   1   48   .   1   1    6    6   ILE   CB   C   6    37.885    37.885   39.122   -1.237  19396
        6042   1   48   .   1   1    6    6   ILE    H   H   6     7.364     7.364    7.655   -0.291  19396
        6043   1   48   .   1   1    7    7   LEU    N   N   7   121.958   121.958  122.547   -0.589  19396
        6044   1   48   .   1   1    7    7   LEU   HA   H   7     4.038     4.038    4.018    0.020  19396
        6045   1   48   .   1   1    7    7   LEU    C   C   7   179.647   179.647  178.231    1.416  19396
        6046   1   48   .   1   1    7    7   LEU   CA   C   7    58.045    58.045   57.545    0.500  19396
        6047   1   48   .   1   1    7    7   LEU   CB   C   7    42.252    42.252   41.378    0.874  19396
        6048   1   48   .   1   1    7    7   LEU    H   H   7     8.080     8.080    8.490   -0.410  19396
        6049   1   48   .   1   1    8    8   CYS    N   N   8   115.638   115.638  118.268   -2.630  19396
        6050   1   48   .   1   1    8    8   CYS   HA   H   8     4.548     4.548    4.010    0.538  19396
        6051   1   48   .   1   1    8    8   CYS   CB   C   8    36.142    36.142   25.296   10.846  19396
        6052   1   48   .   1   1    8    8   CYS    H   H   8     8.730     8.730    8.105    0.625  19396
        6053   1   48   .   1   1    9    9   ALA    N   N   9   124.009   124.009  123.363    0.646  19396
        6054   1   48   .   1   1    9    9   ALA   HA   H   9     4.184     4.184    4.020    0.164  19396
        6055   1   48   .   1   1    9    9   ALA    C   C   9   180.836   180.836  179.475    1.361  19396
        6056   1   48   .   1   1    9    9   ALA   CA   C   9    55.477    55.477   55.280    0.197  19396
        6057   1   48   .   1   1    9    9   ALA   CB   C   9    18.171    18.171   18.463   -0.292  19396
        6058   1   48   .   1   1    9    9   ALA    H   H   9     7.736     7.736    7.779   -0.043  19396
        6059   1   48   .   1   1   10   10   ILE    N   N  10   119.305   119.305  118.870    0.435  19396
        6060   1   48   .   1   1   10   10   ILE   HA   H  10     3.739     3.739    3.733    0.006  19396
        6061   1   48   .   1   1   10   10   ILE    C   C  10   177.596   177.596  178.076   -0.480  19396
        6062   1   48   .   1   1   10   10   ILE   CA   C  10    64.534    64.534   62.612    1.922  19396
        6063   1   48   .   1   1   10   10   ILE   CB   C  10    38.223    38.223   36.314    1.909  19396
        6064   1   48   .   1   1   10   10   ILE    H   H  10     8.101     8.101    7.542    0.559  19396
        6065   1   48   .   1   1   11   11   ALA    N   N  11   121.508   121.508  122.620   -1.112  19396
        6066   1   48   .   1   1   11   11   ALA   HA   H  11     3.942     3.942    3.919    0.023  19396
        6067   1   48   .   1   1   11   11   ALA    C   C  11   179.663   179.663  179.540    0.123  19396
        6068   1   48   .   1   1   11   11   ALA   CA   C  11    55.290    55.290   55.596   -0.306  19396
        6069   1   48   .   1   1   11   11   ALA   CB   C  11    18.434    18.434   18.213    0.221  19396
        6070   1   48   .   1   1   11   11   ALA    H   H  11     7.999     7.999    8.614   -0.615  19396
        6071   1   48   .   1   1   12   12   LYS    N   N  12   115.687   115.687  117.264   -1.577  19396
        6072   1   48   .   1   1   12   12   LYS   HA   H  12     4.059     4.059    4.128   -0.069  19396
        6073   1   48   .   1   1   12   12   LYS   CA   C  12    59.187    59.187   58.491    0.696  19396
        6074   1   48   .   1   1   12   12   LYS   CB   C  12    32.600    32.600   32.552    0.048  19396
        6075   1   48   .   1   1   12   12   LYS    H   H  12     8.058     8.058    7.535    0.523  19396
        6076   1   48   .   1   1   13   13   LYS    N   N  13   120.587   120.587  119.804    0.783  19396
        6077   1   48   .   1   1   13   13   LYS   HA   H  13     4.143     4.143    4.135    0.008  19396
        6078   1   48   .   1   1   13   13   LYS    C   C  13   178.141   178.141  178.525   -0.384  19396
        6079   1   48   .   1   1   13   13   LYS   CA   C  13    58.685    58.685   58.669    0.016  19396
        6080   1   48   .   1   1   13   13   LYS   CB   C  13    32.600    32.600   32.517    0.083  19396
        6081   1   48   .   1   1   13   13   LYS    H   H  13     7.826     7.826    8.043   -0.217  19396
        6082   1   48   .   1   1   14   14   LYS    N   N  14   116.430   116.430  116.331    0.099  19396
        6083   1   48   .   1   1   14   14   LYS   HA   H  14     4.288     4.288    4.388   -0.100  19396
        6084   1   48   .   1   1   14   14   LYS   CA   C  14    56.651    56.651   55.484    1.167  19396
        6085   1   48   .   1   1   14   14   LYS   CB   C  14    32.979    32.979   33.038   -0.059  19396
        6086   1   48   .   1   1   14   14   LYS    H   H  14     8.025     8.025    8.109   -0.084  19396
        6087   1   48   .   1   1   15   15   GLY    N   N  15   108.661   108.661  107.209    1.452  19396
        6088   1   48   .   1   1   15   15   GLY    C   C  15   174.966   174.966  174.708    0.258  19396
        6089   1   48   .   1   1   15   15   GLY   CA   C  15    46.409    46.409   45.718    0.692  19396
        6090   1   48   .   1   1   15   15   GLY    H   H  15     7.885     7.885    7.795    0.090  19396
        6091   1   48   .   1   1   16   16   LYS    N   N  16   117.160   117.160  118.628   -1.468  19396
        6092   1   48   .   1   1   16   16   LYS   HA   H  16     4.407     4.407    4.423   -0.016  19396
        6093   1   48   .   1   1   16   16   LYS    C   C  16   175.840   175.840  176.819   -0.979  19396
        6094   1   48   .   1   1   16   16   LYS   CA   C  16    54.744    54.744   55.321   -0.577  19396
        6095   1   48   .   1   1   16   16   LYS   CB   C  16    32.897    32.897   33.455   -0.558  19396
        6096   1   48   .   1   1   16   16   LYS    H   H  16     8.299     8.299    7.921    0.378  19396
        6097   1   48   .   1   1   17   17   CYS    N   N  17   123.378   123.378  120.681    2.697  19396
        6098   1   48   .   1   1   17   17   CYS   HA   H  17     4.331     4.331    4.354   -0.023  19396
        6099   1   48   .   1   1   17   17   CYS    C   C  17   172.022   172.022  174.168   -2.146  19396
        6100   1   48   .   1   1   17   17   CYS   CA   C  17    56.795    56.795   60.315   -3.519  19396
        6101   1   48   .   1   1   17   17   CYS   CB   C  17    39.930    39.930   24.643   15.287  19396
        6102   1   48   .   1   1   17   17   CYS    H   H  17     8.691     8.691    7.813    0.878  19396
        6103   1   48   .   1   1   18   18   LYS    N   N  18   121.370   121.370  126.690   -5.320  19396
        6104   1   48   .   1   1   18   18   LYS   HA   H  18     4.538     4.538    4.523    0.015  19396
        6105   1   48   .   1   1   18   18   LYS   CB   C  18    35.840    35.840   35.816    0.024  19396
        6106   1   48   .   1   1   18   18   LYS    H   H  18     7.708     7.708    8.158   -0.450  19396
        6107   1   48   .   1   1   19   19   GLY    N   N  19   111.141   111.141  109.596    1.545  19396
        6108   1   48   .   1   1   19   19   GLY    C   C  19   174.356   174.356  173.753    0.603  19396
        6109   1   48   .   1   1   19   19   GLY   CA   C  19    45.353    45.353   46.445   -1.092  19396
        6110   1   48   .   1   1   19   19   GLY    H   H  19     9.036     9.036    8.488    0.548  19396
        6111   1   48   .   1   1   20   20   PRO   HA   H  20     4.371     4.371    4.341    0.030  19396
        6112   1   48   .   1   1   20   20   PRO    C   C  20   178.505   178.505  178.219    0.286  19396
        6113   1   48   .   1   1   20   20   PRO   CA   C  20    64.938    64.938   65.190   -0.252  19396
        6114   1   48   .   1   1   20   20   PRO   CB   C  20    32.256    32.256   31.753    0.503  19396
        6115   1   48   .   1   1   21   21   LEU    N   N  21   116.727   116.727  119.819   -3.092  19396
        6116   1   48   .   1   1   21   21   LEU   HA   H  21     4.154     4.154    4.123    0.031  19396
        6117   1   48   .   1   1   21   21   LEU   CA   C  21    56.895    56.895   57.264   -0.369  19396
        6118   1   48   .   1   1   21   21   LEU   CB   C  21    41.972    41.972   41.248    0.724  19396
        6119   1   48   .   1   1   21   21   LEU    H   H  21     7.625     7.625    7.994   -0.369  19396
        6120   1   48   .   1   1   22   22   LYS    N   N  22   118.668   118.668  119.117   -0.449  19396
        6121   1   48   .   1   1   22   22   LYS   HA   H  22     4.063     4.063    4.009    0.054  19396
        6122   1   48   .   1   1   22   22   LYS   CA   C  22    59.719    59.719   59.687    0.032  19396
        6123   1   48   .   1   1   22   22   LYS   CB   C  22    32.167    32.167   32.172   -0.005  19396
        6124   1   48   .   1   1   22   22   LYS    H   H  22     7.583     7.583    7.361    0.222  19396
        6125   1   48   .   1   1   23   23   LEU    N   N  23   116.195   116.195  119.200   -3.005  19396
        6126   1   48   .   1   1   23   23   LEU   HA   H  23     4.270     4.270    4.183    0.087  19396
        6127   1   48   .   1   1   23   23   LEU   CA   C  23    56.820    56.820   57.661   -0.841  19396
        6128   1   48   .   1   1   23   23   LEU   CB   C  23    41.944    41.944   41.756    0.188  19396
        6129   1   48   .   1   1   23   23   LEU    H   H  23     7.330     7.330    7.447   -0.117  19396
        6130   1   48   .   1   1   24   24   VAL    N   N  24   115.225   115.225  119.601   -4.376  19396
        6131   1   48   .   1   1   24   24   VAL   HA   H  24     3.982     3.982    3.768    0.214  19396
        6132   1   48   .   1   1   24   24   VAL   CA   C  24    64.319    64.319   66.085   -1.766  19396
        6133   1   48   .   1   1   24   24   VAL   CB   C  24    33.258    33.258   32.046    1.212  19396
        6134   1   48   .   1   1   24   24   VAL    H   H  24     7.326     7.326    8.333   -1.007  19396
        6135   1   48   .   1   1   25   25   CYS    N   N  25   115.376   115.376  116.943   -1.567  19396
        6136   1   48   .   1   1   25   25   CYS   HA   H  25     4.061     4.061    4.559   -0.498  19396
        6137   1   48   .   1   1   25   25   CYS    C   C  25   174.297   174.297  173.985    0.312  19396
        6138   1   48   .   1   1   25   25   CYS   CB   C  25    38.233    38.233   27.410   10.823  19396
        6139   1   48   .   1   1   25   25   CYS    H   H  25     8.258     8.258    8.290   -0.032  19396
        6140   1   48   .   1   1   26   26   LYS    N   N  26   119.613   119.613  120.252   -0.639  19396
        6141   1   48   .   1   1   26   26   LYS   HA   H  26     4.173     4.173    4.046    0.127  19396
        6142   1   48   .   1   1   26   26   LYS    C   C  26   175.125   175.125  175.227   -0.102  19396
        6143   1   48   .   1   1   26   26   LYS   CA   C  26    56.792    56.792   57.094   -0.302  19396
        6144   1   48   .   1   1   26   26   LYS    H   H  26     7.978     7.978    7.875    0.103  19396
   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     23     2.315   0.926   2.169  19396
          2   1   1  "Average  Difference"   HA     27     0.242  -0.061   0.239  19396
          3   1   1  "Average  Difference"    C     15     0.955  -0.370   0.911  19396
          4   1   1  "Average  Difference"   CA     22     0.887   0.215   0.881  19396
          5   1   1  "Average  Difference"   CB     22     4.241  -1.709   3.973  19396
          6   1   1  "Average  Difference"   HN     23     0.386   0.036   0.393  19396
          7   1   2  "Average  Difference"    N     23     2.233   1.014   2.034  19396
          8   1   2  "Average  Difference"   HA     27     0.258  -0.071   0.252  19396
          9   1   2  "Average  Difference"    C     15     0.952  -0.527   0.821  19396
         10   1   2  "Average  Difference"   CA     22     0.760   0.163   0.760  19396
         11   1   2  "Average  Difference"   CB     22     4.099  -1.594   3.866  19396
         12   1   2  "Average  Difference"   HN     23     0.421  -0.021   0.430  19396
         13   1   3  "Average  Difference"    N     23     2.281   0.714   2.215  19396
         14   1   3  "Average  Difference"   HA     27     0.269  -0.069   0.265  19396
         15   1   3  "Average  Difference"    C     15     1.123  -0.514   1.034  19396
         16   1   3  "Average  Difference"   CA     22     0.796   0.055   0.813  19396
         17   1   3  "Average  Difference"   CB     22     4.304  -1.706   4.044  19396
         18   1   3  "Average  Difference"   HN     23     0.389   0.025   0.397  19396
         19   1   4  "Average  Difference"    N     23     2.178   1.095   1.926  19396
         20   1   4  "Average  Difference"   HA     27     0.265  -0.083   0.257  19396
         21   1   4  "Average  Difference"    C     15     0.903  -0.423   0.826  19396
         22   1   4  "Average  Difference"   CA     22     0.810   0.181   0.808  19396
         23   1   4  "Average  Difference"   CB     22     4.081  -1.756   3.771  19396
         24   1   4  "Average  Difference"   HN     23     0.354  -0.004   0.362  19396
         25   1   5  "Average  Difference"    N     23     2.167   1.116   1.899  19396
         26   1   5  "Average  Difference"   HA     27     0.241  -0.101   0.223  19396
         27   1   5  "Average  Difference"    C     15     0.934  -0.181   0.949  19396
         28   1   5  "Average  Difference"   CA     22     1.027   0.193   1.032  19396
         29   1   5  "Average  Difference"   CB     22     4.376  -1.857   4.056  19396
         30   1   5  "Average  Difference"   HN     23     0.443  -0.045   0.451  19396
         31   1   6  "Average  Difference"    N     23     2.280   0.722   2.211  19396
         32   1   6  "Average  Difference"   HA     27     0.241  -0.089   0.228  19396
         33   1   6  "Average  Difference"    C     15     0.894  -0.289   0.876  19396
         34   1   6  "Average  Difference"   CA     22     0.795   0.152   0.798  19396
         35   1   6  "Average  Difference"   CB     22     4.491  -1.923   4.154  19396
         36   1   6  "Average  Difference"   HN     23     0.457  -0.015   0.467  19396
         37   1   7  "Average  Difference"    N     23     1.907   0.637   1.837  19396
         38   1   7  "Average  Difference"   HA     27     0.268  -0.088   0.258  19396
         39   1   7  "Average  Difference"    C     15     0.932  -0.477   0.829  19396
         40   1   7  "Average  Difference"   CA     22     0.689   0.170   0.684  19396
         41   1   7  "Average  Difference"   CB     22     4.101  -1.805   3.769  19396
         42   1   7  "Average  Difference"   HN     23     0.366  -0.032   0.373  19396
         43   1   8  "Average  Difference"    N     23     2.156   0.726   2.075  19396
         44   1   8  "Average  Difference"   HA     27     0.247  -0.091   0.234  19396
         45   1   8  "Average  Difference"    C     15     0.991  -0.221   1.000  19396
         46   1   8  "Average  Difference"   CA     22     0.913   0.228   0.905  19396
         47   1   8  "Average  Difference"   CB     22     4.393  -1.799   4.102  19396
         48   1   8  "Average  Difference"   HN     23     0.492  -0.024   0.502  19396
         49   1   9  "Average  Difference"    N     23     2.181   0.718   2.106  19396
         50   1   9  "Average  Difference"   HA     27     0.259  -0.036   0.262  19396
         51   1   9  "Average  Difference"    C     15     1.276  -0.420   1.247  19396
         52   1   9  "Average  Difference"   CA     22     1.070   0.059   1.093  19396
         53   1   9  "Average  Difference"   CB     22     4.350  -1.626   4.129  19396
         54   1   9  "Average  Difference"   HN     23     0.461  -0.015   0.471  19396
         55   1  10  "Average  Difference"    N     23     2.056   0.974   1.852  19396
         56   1  10  "Average  Difference"   HA     27     0.265  -0.068   0.261  19396
         57   1  10  "Average  Difference"    C     15     0.942  -0.497   0.829  19396
         58   1  10  "Average  Difference"   CA     22     0.818   0.077   0.833  19396
         59   1  10  "Average  Difference"   CB     22     4.064  -1.605   3.822  19396
         60   1  10  "Average  Difference"   HN     23     0.393   0.004   0.402  19396
         61   1  11  "Average  Difference"    N     23     1.952   0.741   1.847  19396
         62   1  11  "Average  Difference"   HA     27     0.263  -0.080   0.255  19396
         63   1  11  "Average  Difference"    C     15     0.865  -0.408   0.789  19396
         64   1  11  "Average  Difference"   CA     22     0.902   0.102   0.917  19396
         65   1  11  "Average  Difference"   CB     22     4.108  -1.817   3.771  19396
         66   1  11  "Average  Difference"   HN     23     0.358  -0.052   0.362  19396
         67   1  12  "Average  Difference"    N     23     2.082   0.625   2.030  19396
         68   1  12  "Average  Difference"   HA     27     0.261  -0.078   0.254  19396
         69   1  12  "Average  Difference"    C     15     0.998  -0.487   0.902  19396
         70   1  12  "Average  Difference"   CA     22     0.894   0.147   0.902  19396
         71   1  12  "Average  Difference"   CB     22     4.124  -1.749   3.822  19396
         72   1  12  "Average  Difference"   HN     23     0.321  -0.002   0.328  19396
         73   1  13  "Average  Difference"    N     23     2.154   0.608   2.113  19396
         74   1  13  "Average  Difference"   HA     27     0.268  -0.092   0.257  19396
         75   1  13  "Average  Difference"    C     15     1.091  -0.270   1.095  19396
         76   1  13  "Average  Difference"   CA     22     1.158   0.145   1.176  19396
         77   1  13  "Average  Difference"   CB     22     4.587  -1.801   4.318  19396
         78   1  13  "Average  Difference"   HN     23     0.484  -0.017   0.495  19396
         79   1  14  "Average  Difference"    N     23     1.883   0.687   1.792  19396
         80   1  14  "Average  Difference"   HA     27     0.246  -0.084   0.236  19396
         81   1  14  "Average  Difference"    C     15     0.863  -0.169   0.875  19396
         82   1  14  "Average  Difference"   CA     22     1.003   0.192   1.007  19396
         83   1  14  "Average  Difference"   CB     22     4.584  -1.807   4.312  19396
         84   1  14  "Average  Difference"   HN     23     0.466  -0.022   0.476  19396
         85   1  15  "Average  Difference"    N     23     1.949   0.664   1.873  19396
         86   1  15  "Average  Difference"   HA     27     0.268  -0.071   0.263  19396
         87   1  15  "Average  Difference"    C     15     1.023  -0.528   0.906  19396
         88   1  15  "Average  Difference"   CA     22     0.739   0.213   0.724  19396
         89   1  15  "Average  Difference"   CB     22     3.965  -1.639   3.696  19396
         90   1  15  "Average  Difference"   HN     23     0.355   0.006   0.363  19396
         91   1  16  "Average  Difference"    N     23     1.928   0.511   1.901  19396
         92   1  16  "Average  Difference"   HA     27     0.249  -0.101   0.232  19396
         93   1  16  "Average  Difference"    C     15     0.980  -0.226   0.987  19396
         94   1  16  "Average  Difference"   CA     22     0.920   0.205   0.919  19396
         95   1  16  "Average  Difference"   CB     22     4.592  -1.863   4.295  19396
         96   1  16  "Average  Difference"   HN     23     0.353   0.002   0.360  19396
         97   1  17  "Average  Difference"    N     23     2.113   0.905   1.952  19396
         98   1  17  "Average  Difference"   HA     27     0.256  -0.050   0.255  19396
         99   1  17  "Average  Difference"    C     15     1.158  -0.310   1.155  19396
        100   1  17  "Average  Difference"   CA     22     1.197   0.128   1.218  19396
        101   1  17  "Average  Difference"   CB     22     4.559  -1.622   4.361  19396
        102   1  17  "Average  Difference"   HN     23     0.474  -0.026   0.484  19396
        103   1  18  "Average  Difference"    N     23     2.041   0.713   1.956  19396
        104   1  18  "Average  Difference"   HA     27     0.260  -0.014   0.265  19396
        105   1  18  "Average  Difference"    C     15     1.064  -0.548   0.944  19396
        106   1  18  "Average  Difference"   CA     22     1.038  -0.057   1.061  19396
        107   1  18  "Average  Difference"   CB     22     4.179  -1.590   3.955  19396
        108   1  18  "Average  Difference"   HN     23     0.449   0.069   0.454  19396
        109   1  19  "Average  Difference"    N     23     2.388   0.820   2.293  19396
        110   1  19  "Average  Difference"   HA     27     0.273  -0.050   0.273  19396
        111   1  19  "Average  Difference"    C     15     1.042  -0.560   0.909  19396
        112   1  19  "Average  Difference"   CA     22     0.912   0.046   0.933  19396
        113   1  19  "Average  Difference"   CB     22     4.058  -1.681   3.780  19396
        114   1  19  "Average  Difference"   HN     23     0.414   0.025   0.423  19396
        115   1  20  "Average  Difference"    N     23     2.121   0.913   1.958  19396
        116   1  20  "Average  Difference"   HA     27     0.255  -0.103   0.238  19396
        117   1  20  "Average  Difference"    C     15     0.966  -0.231   0.971  19396
        118   1  20  "Average  Difference"   CA     22     1.058   0.232   1.056  19396
        119   1  20  "Average  Difference"   CB     22     4.469  -1.805   4.184  19396
        120   1  20  "Average  Difference"   HN     23     0.435  -0.044   0.442  19396
        121   1  21  "Average  Difference"    N     23     1.939   0.650   1.868  19396
        122   1  21  "Average  Difference"   HA     27     0.251  -0.108   0.231  19396
        123   1  21  "Average  Difference"    C     15     0.846  -0.262   0.832  19396
        124   1  21  "Average  Difference"   CA     22     0.879   0.234   0.868  19396
        125   1  21  "Average  Difference"   CB     22     4.407  -1.873   4.083  19396
        126   1  21  "Average  Difference"   HN     23     0.347  -0.037   0.353  19396
        127   1  22  "Average  Difference"    N     23     2.230   0.822   2.119  19396
        128   1  22  "Average  Difference"   HA     27     0.243  -0.103   0.224  19396
        129   1  22  "Average  Difference"    C     15     1.076  -0.137   1.105  19396
        130   1  22  "Average  Difference"   CA     22     0.898   0.126   0.911  19396
        131   1  22  "Average  Difference"   CB     22     4.445  -1.797   4.161  19396
        132   1  22  "Average  Difference"   HN     23     0.455   0.006   0.465  19396
        133   1  23  "Average  Difference"    N     23     2.309   0.673   2.258  19396
        134   1  23  "Average  Difference"   HA     27     0.258  -0.091   0.246  19396
        135   1  23  "Average  Difference"    C     15     1.047  -0.376   1.011  19396
        136   1  23  "Average  Difference"   CA     22     0.970   0.111   0.987  19396
        137   1  23  "Average  Difference"   CB     22     4.555  -1.813   4.277  19396
        138   1  23  "Average  Difference"   HN     23     0.416  -0.025   0.425  19396
        139   1  24  "Average  Difference"    N     23     2.081   0.548   2.053  19396
        140   1  24  "Average  Difference"   HA     27     0.260  -0.124   0.234  19396
        141   1  24  "Average  Difference"    C     15     1.036  -0.210   1.051  19396
        142   1  24  "Average  Difference"   CA     22     1.129   0.288   1.118  19396
        143   1  24  "Average  Difference"   CB     22     4.477  -1.845   4.175  19396
        144   1  24  "Average  Difference"   HN     23     0.413  -0.025   0.421  19396
        145   1  25  "Average  Difference"    N     23     2.329   0.726   2.263  19396
        146   1  25  "Average  Difference"   HA     27     0.256  -0.095   0.242  19396
        147   1  25  "Average  Difference"    C     15     0.922  -0.219   0.927  19396
        148   1  25  "Average  Difference"   CA     22     1.090   0.268   1.082  19396
        149   1  25  "Average  Difference"   CB     22     4.460  -1.777   4.187  19396
        150   1  25  "Average  Difference"   HN     23     0.461  -0.038   0.470  19396
        151   1  26  "Average  Difference"    N     23     2.194   0.774   2.099  19396
        152   1  26  "Average  Difference"   HA     27     0.287  -0.070   0.284  19396
        153   1  26  "Average  Difference"    C     15     1.125  -0.497   1.045  19396
        154   1  26  "Average  Difference"   CA     22     0.857   0.147   0.865  19396
        155   1  26  "Average  Difference"   CB     22     4.327  -1.720   4.063  19396
        156   1  26  "Average  Difference"   HN     23     0.386   0.028   0.393  19396
        157   1  27  "Average  Difference"    N     23     2.271   0.555   2.252  19396
        158   1  27  "Average  Difference"   HA     27     0.264  -0.108   0.245  19396
        159   1  27  "Average  Difference"    C     15     1.128  -0.234   1.143  19396
        160   1  27  "Average  Difference"   CA     22     1.120   0.227   1.122  19396
        161   1  27  "Average  Difference"   CB     22     4.635  -1.815   4.365  19396
        162   1  27  "Average  Difference"   HN     23     0.466  -0.020   0.476  19396
        163   1  28  "Average  Difference"    N     23     1.957   0.588   1.908  19396
        164   1  28  "Average  Difference"   HA     27     0.248  -0.090   0.236  19396
        165   1  28  "Average  Difference"    C     15     0.968  -0.205   0.980  19396
        166   1  28  "Average  Difference"   CA     22     1.123   0.192   1.132  19396
        167   1  28  "Average  Difference"   CB     22     4.549  -1.833   4.261  19396
        168   1  28  "Average  Difference"   HN     23     0.454  -0.057   0.461  19396
        169   1  29  "Average  Difference"    N     23     2.101   0.670   2.036  19396
        170   1  29  "Average  Difference"   HA     27     0.246  -0.090   0.233  19396
        171   1  29  "Average  Difference"    C     15     0.921  -0.242   0.920  19396
        172   1  29  "Average  Difference"   CA     22     0.990   0.299   0.966  19396
        173   1  29  "Average  Difference"   CB     22     4.558  -1.652   4.348  19396
        174   1  29  "Average  Difference"   HN     23     0.433  -0.004   0.442  19396
        175   1  30  "Average  Difference"    N     23     2.191   0.573   2.163  19396
        176   1  30  "Average  Difference"   HA     27     0.266  -0.104   0.250  19396
        177   1  30  "Average  Difference"    C     15     0.996  -0.339   0.969  19396
        178   1  30  "Average  Difference"   CA     22     0.856   0.216   0.848  19396
        179   1  30  "Average  Difference"   CB     22     4.223  -1.808   3.906  19396
        180   1  30  "Average  Difference"   HN     23     0.377   0.001   0.386  19396
        181   1  31  "Average  Difference"    N     23     1.915   0.610   1.856  19396
        182   1  31  "Average  Difference"   HA     27     0.248  -0.115   0.224  19396
        183   1  31  "Average  Difference"    C     15     0.827  -0.230   0.822  19396
        184   1  31  "Average  Difference"   CA     22     0.908   0.327   0.867  19396
        185   1  31  "Average  Difference"   CB     22     4.490  -1.784   4.217  19396
        186   1  31  "Average  Difference"   HN     23     0.391  -0.039   0.398  19396
        187   1  32  "Average  Difference"    N     23     1.836   0.549   1.791  19396
        188   1  32  "Average  Difference"   HA     27     0.265  -0.062   0.263  19396
        189   1  32  "Average  Difference"    C     15     0.918  -0.445   0.831  19396
        190   1  32  "Average  Difference"   CA     22     0.741   0.086   0.753  19396
        191   1  32  "Average  Difference"   CB     22     4.191  -1.653   3.942  19396
        192   1  32  "Average  Difference"   HN     23     0.373  -0.059   0.376  19396
        193   1  33  "Average  Difference"    N     23     1.778   0.690   1.675  19396
        194   1  33  "Average  Difference"   HA     27     0.266  -0.071   0.261  19396
        195   1  33  "Average  Difference"    C     15     1.010  -0.534   0.887  19396
        196   1  33  "Average  Difference"   CA     22     0.897   0.107   0.911  19396
        197   1  33  "Average  Difference"   CB     22     4.047  -1.739   3.741  19396
        198   1  33  "Average  Difference"   HN     23     0.343  -0.015   0.350  19396
        199   1  34  "Average  Difference"    N     23     2.288   0.580   2.263  19396
        200   1  34  "Average  Difference"   HA     27     0.244  -0.080   0.235  19396
        201   1  34  "Average  Difference"    C     15     0.976  -0.300   0.961  19396
        202   1  34  "Average  Difference"   CA     22     0.909   0.197   0.908  19396
        203   1  34  "Average  Difference"   CB     22     4.563  -1.919   4.237  19396
        204   1  34  "Average  Difference"   HN     23     0.455  -0.020   0.465  19396
        205   1  35  "Average  Difference"    N     23     1.805   0.554   1.757  19396
        206   1  35  "Average  Difference"   HA     27     0.253  -0.111   0.232  19396
        207   1  35  "Average  Difference"    C     15     0.951  -0.262   0.947  19396
        208   1  35  "Average  Difference"   CA     22     0.912   0.121   0.925  19396
        209   1  35  "Average  Difference"   CB     22     4.642  -1.896   4.337  19396
        210   1  35  "Average  Difference"   HN     23     0.390  -0.021   0.398  19396
        211   1  36  "Average  Difference"    N     23     2.050   0.505   2.031  19396
        212   1  36  "Average  Difference"   HA     27     0.267  -0.106   0.250  19396
        213   1  36  "Average  Difference"    C     15     1.036  -0.258   1.039  19396
        214   1  36  "Average  Difference"   CA     22     1.149   0.239   1.150  19396
        215   1  36  "Average  Difference"   CB     22     4.630  -1.818   4.359  19396
        216   1  36  "Average  Difference"   HN     23     0.452  -0.055   0.459  19396
        217   1  37  "Average  Difference"    N     23     1.934   0.366   1.942  19396
        218   1  37  "Average  Difference"   HA     27     0.252  -0.091   0.239  19396
        219   1  37  "Average  Difference"    C     15     0.977  -0.284   0.967  19396
        220   1  37  "Average  Difference"   CA     22     0.854   0.162   0.858  19396
        221   1  37  "Average  Difference"   CB     22     4.487  -1.772   4.219  19396
        222   1  37  "Average  Difference"   HN     23     0.410  -0.046   0.417  19396
        223   1  38  "Average  Difference"    N     23     1.898   0.817   1.751  19396
        224   1  38  "Average  Difference"   HA     27     0.266  -0.086   0.256  19396
        225   1  38  "Average  Difference"    C     15     0.953  -0.299   0.937  19396
        226   1  38  "Average  Difference"   CA     22     0.742   0.194   0.734  19396
        227   1  38  "Average  Difference"   CB     22     4.083  -1.753   3.774  19396
        228   1  38  "Average  Difference"   HN     23     0.303   0.019   0.310  19396
        229   1  39  "Average  Difference"    N     23     2.059   0.912   1.887  19396
        230   1  39  "Average  Difference"   HA     27     0.247  -0.105   0.228  19396
        231   1  39  "Average  Difference"    C     15     0.913  -0.150   0.932  19396
        232   1  39  "Average  Difference"   CA     22     1.078   0.329   1.050  19396
        233   1  39  "Average  Difference"   CB     22     4.433  -1.860   4.118  19396
        234   1  39  "Average  Difference"   HN     23     0.449  -0.025   0.459  19396
        235   1  40  "Average  Difference"    N     23     2.257   0.823   2.149  19396
        236   1  40  "Average  Difference"   HA     27     0.256  -0.074   0.250  19396
        237   1  40  "Average  Difference"    C     15     1.083  -0.416   1.035  19396
        238   1  40  "Average  Difference"   CA     22     1.146   0.223   1.150  19396
        239   1  40  "Average  Difference"   CB     22     4.665  -1.887   4.367  19396
        240   1  40  "Average  Difference"   HN     23     0.487  -0.052   0.495  19396
        241   1  41  "Average  Difference"    N     23     1.905   0.341   1.916  19396
        242   1  41  "Average  Difference"   HA     27     0.225  -0.085   0.213  19396
        243   1  41  "Average  Difference"    C     15     1.070  -0.154   1.096  19396
        244   1  41  "Average  Difference"   CA     22     0.864   0.147   0.872  19396
        245   1  41  "Average  Difference"   CB     22     4.653  -1.864   4.364  19396
        246   1  41  "Average  Difference"   HN     23     0.383  -0.045   0.389  19396
        247   1  42  "Average  Difference"    N     23     1.665   0.277   1.679  19396
        248   1  42  "Average  Difference"   HA     27     0.241  -0.092   0.227  19396
        249   1  42  "Average  Difference"    C     15     1.150  -0.239   1.165  19396
        250   1  42  "Average  Difference"   CA     22     1.043   0.223   1.043  19396
        251   1  42  "Average  Difference"   CB     22     4.530  -1.874   4.221  19396
        252   1  42  "Average  Difference"   HN     23     0.360  -0.049   0.364  19396
        253   1  43  "Average  Difference"    N     23     2.004   0.515   1.980  19396
        254   1  43  "Average  Difference"   HA     27     0.251  -0.089   0.239  19396
        255   1  43  "Average  Difference"    C     15     0.982  -0.306   0.966  19396
        256   1  43  "Average  Difference"   CA     22     1.103   0.227   1.105  19396
        257   1  43  "Average  Difference"   CB     22     4.579  -1.864   4.281  19396
        258   1  43  "Average  Difference"   HN     23     0.440  -0.014   0.450  19396
        259   1  44  "Average  Difference"    N     23     2.144   0.392   2.156  19396
        260   1  44  "Average  Difference"   HA     27     0.266  -0.093   0.254  19396
        261   1  44  "Average  Difference"    C     15     1.130  -0.299   1.128  19396
        262   1  44  "Average  Difference"   CA     22     0.812   0.139   0.819  19396
        263   1  44  "Average  Difference"   CB     22     4.695  -1.868   4.409  19396
        264   1  44  "Average  Difference"   HN     23     0.409  -0.019   0.418  19396
        265   1  45  "Average  Difference"    N     23     1.985   0.556   1.948  19396
        266   1  45  "Average  Difference"   HA     27     0.246  -0.093   0.233  19396
        267   1  45  "Average  Difference"    C     15     0.987  -0.318   0.967  19396
        268   1  45  "Average  Difference"   CA     22     0.993   0.083   1.013  19396
        269   1  45  "Average  Difference"   CB     22     4.558  -1.898   4.242  19396
        270   1  45  "Average  Difference"   HN     23     0.409  -0.075   0.411  19396
        271   1  46  "Average  Difference"    N     23     2.150   0.886   2.003  19396
        272   1  46  "Average  Difference"   HA     27     0.253  -0.092   0.240  19396
        273   1  46  "Average  Difference"    C     15     1.017  -0.278   1.013  19396
        274   1  46  "Average  Difference"   CA     22     1.183   0.146   1.202  19396
        275   1  46  "Average  Difference"   CB     22     4.598  -1.826   4.320  19396
        276   1  46  "Average  Difference"   HN     23     0.454  -0.040   0.462  19396
        277   1  47  "Average  Difference"    N     23     2.081   0.627   2.029  19396
        278   1  47  "Average  Difference"   HA     27     0.288  -0.095   0.277  19396
        279   1  47  "Average  Difference"    C     15     0.995  -0.466   0.910  19396
        280   1  47  "Average  Difference"   CA     22     0.871   0.122   0.883  19396
        281   1  47  "Average  Difference"   CB     22     4.092  -1.773   3.774  19396
        282   1  47  "Average  Difference"   HN     23     0.392  -0.008   0.401  19396
        283   1  48  "Average  Difference"    N     23     2.131   0.786   2.026  19396
        284   1  48  "Average  Difference"   HA     27     0.236  -0.083   0.226  19396
        285   1  48  "Average  Difference"    C     15     1.092  -0.264   1.097  19396
        286   1  48  "Average  Difference"   CA     22     1.105   0.189   1.114  19396
        287   1  48  "Average  Difference"   CB     22     4.662  -1.872   4.370  19396
        288   1  48  "Average  Difference"   HN     23     0.444  -0.037   0.452  19396
   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            19396
   _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   LEU    N   N   2   122.568   122.568   122.816   -0.248   19396
           2   1   .   1   1    2    2   LEU   HA   H   2     4.646     4.646     4.483    0.163   19396
           3   1   .   1   1    2    2   LEU   CA   C   2    53.404    53.404    53.648   -0.244   19396
           4   1   .   1   1    2    2   LEU   CB   C   2    42.567    42.567    42.652   -0.085   19396
           5   1   .   1   1    2    2   LEU    H   H   2     8.622     8.622     8.244    0.378   19396
           6   1   .   1   1    3    3   PRO   HA   H   3     4.500     4.500     4.577   -0.077   19396
           7   1   .   1   1    3    3   PRO    C   C   3   177.335   177.335   177.536   -0.201   19396
           8   1   .   1   1    3    3   PRO   CA   C   3    62.864    62.864    62.301    0.563   19396
           9   1   .   1   1    3    3   PRO   CB   C   3    32.406    32.406    32.785   -0.379   19396
          10   1   .   1   1    4    4   ARG    N   N   4   124.305   124.305   122.602    1.703   19396
          11   1   .   1   1    4    4   ARG   HA   H   4     3.994     3.994     3.922    0.072   19396
          12   1   .   1   1    4    4   ARG   CA   C   4    59.115    59.115    60.000   -0.885   19396
          13   1   .   1   1    4    4   ARG   CB   C   4    30.298    30.298    29.885    0.413   19396
          14   1   .   1   1    4    4   ARG    H   H   4     8.721     8.721     8.807   -0.086   19396
          15   1   .   1   1    5    5   LYS    N   N   5   117.116   117.116   118.029   -0.913   19396
          16   1   .   1   1    5    5   LYS   HA   H   5     4.048     4.048     4.133   -0.085   19396
          17   1   .   1   1    5    5   LYS    C   C   5   178.657   178.657   177.864    0.793   19396
          18   1   .   1   1    5    5   LYS   CA   C   5    59.163    59.163    58.801    0.362   19396
          19   1   .   1   1    5    5   LYS   CB   C   5    32.635    32.635    31.822    0.813   19396
          20   1   .   1   1    5    5   LYS    H   H   5     8.686     8.686     8.320    0.366   19396
          21   1   .   1   1    6    6   ILE    N   N   6   119.465   119.465   118.890    0.575   19396
          22   1   .   1   1    6    6   ILE   HA   H   6     4.007     4.007     4.006    0.001   19396
          23   1   .   1   1    6    6   ILE    C   C   6   180.162   180.162   177.844    2.318   19396
          24   1   .   1   1    6    6   ILE   CA   C   6    62.758    62.758    63.141   -0.383   19396
          25   1   .   1   1    6    6   ILE   CB   C   6    37.885    37.885    38.789   -0.904   19396
          26   1   .   1   1    6    6   ILE    H   H   6     7.364     7.364     7.559   -0.195   19396
          27   1   .   1   1    7    7   LEU    N   N   7   121.958   121.958   121.917    0.041   19396
          28   1   .   1   1    7    7   LEU   HA   H   7     4.038     4.038     3.950    0.088   19396
          29   1   .   1   1    7    7   LEU    C   C   7   179.647   179.647   178.484    1.163   19396
          30   1   .   1   1    7    7   LEU   CA   C   7    58.045    58.045    57.866    0.179   19396
          31   1   .   1   1    7    7   LEU   CB   C   7    42.252    42.252    41.353    0.899   19396
          32   1   .   1   1    7    7   LEU    H   H   7     8.080     8.080     8.435   -0.355   19396
          33   1   .   1   1    8    8   CYS    N   N   8   115.638   115.638   118.400   -2.762   19396
          34   1   .   1   1    8    8   CYS   HA   H   8     4.548     4.548     4.035    0.513   19396
          35   1   .   1   1    8    8   CYS   CB   C   8    36.142    36.142    25.316   10.826   19396
          36   1   .   1   1    8    8   CYS    H   H   8     8.730     8.730     8.233    0.497   19396
          37   1   .   1   1    9    9   ALA    N   N   9   124.009   124.009   122.943    1.067   19396
          38   1   .   1   1    9    9   ALA   HA   H   9     4.184     4.184     4.039    0.145   19396
          39   1   .   1   1    9    9   ALA    C   C   9   180.836   180.836   179.328    1.508   19396
          40   1   .   1   1    9    9   ALA   CA   C   9    55.477    55.477    55.194    0.283   19396
          41   1   .   1   1    9    9   ALA   CB   C   9    18.171    18.171    18.354   -0.183   19396
          42   1   .   1   1    9    9   ALA    H   H   9     7.736     7.736     7.731    0.005   19396
          43   1   .   1   1   10   10   ILE    N   N  10   119.305   119.305   118.644    0.661   19396
          44   1   .   1   1   10   10   ILE   HA   H  10     3.739     3.739     3.764   -0.025   19396
          45   1   .   1   1   10   10   ILE    C   C  10   177.596   177.596   177.913   -0.317   19396
          46   1   .   1   1   10   10   ILE   CA   C  10    64.534    64.534    63.208    1.326   19396
          47   1   .   1   1   10   10   ILE   CB   C  10    38.223    38.223    36.959    1.264   19396
          48   1   .   1   1   10   10   ILE    H   H  10     8.101     8.101     7.472    0.629   19396
          49   1   .   1   1   11   11   ALA    N   N  11   121.508   121.508   122.991   -1.483   19396
          50   1   .   1   1   11   11   ALA   HA   H  11     3.942     3.942     3.991   -0.049   19396
          51   1   .   1   1   11   11   ALA    C   C  11   179.663   179.663   179.531    0.132   19396
          52   1   .   1   1   11   11   ALA   CA   C  11    55.290    55.290    55.530   -0.240   19396
          53   1   .   1   1   11   11   ALA   CB   C  11    18.434    18.434    18.331    0.103   19396
          54   1   .   1   1   11   11   ALA    H   H  11     7.999     7.999     8.576   -0.577   19396
          55   1   .   1   1   12   12   LYS    N   N  12   115.687   115.687   116.910   -1.223   19396
          56   1   .   1   1   12   12   LYS   HA   H  12     4.059     4.059     4.117   -0.058   19396
          57   1   .   1   1   12   12   LYS   CA   C  12    59.187    59.187    58.668    0.519   19396
          58   1   .   1   1   12   12   LYS   CB   C  12    32.600    32.600    32.421    0.179   19396
          59   1   .   1   1   12   12   LYS    H   H  12     8.058     8.058     7.839    0.219   19396
          60   1   .   1   1   13   13   LYS    N   N  13   120.587   120.587   119.663    0.924   19396
          61   1   .   1   1   13   13   LYS   HA   H  13     4.143     4.143     4.148   -0.005   19396
          62   1   .   1   1   13   13   LYS    C   C  13   178.141   178.141   178.474   -0.333   19396
          63   1   .   1   1   13   13   LYS   CA   C  13    58.685    58.685    58.605    0.080   19396
          64   1   .   1   1   13   13   LYS   CB   C  13    32.600    32.600    32.613   -0.013   19396
          65   1   .   1   1   13   13   LYS    H   H  13     7.826     7.826     7.668    0.158   19396
          66   1   .   1   1   14   14   LYS    N   N  14   116.430   116.430   116.564   -0.134   19396
          67   1   .   1   1   14   14   LYS   HA   H  14     4.288     4.288     4.333   -0.045   19396
          68   1   .   1   1   14   14   LYS   CA   C  14    56.651    56.651    55.730    0.921   19396
          69   1   .   1   1   14   14   LYS   CB   C  14    32.979    32.979    32.885    0.094   19396
          70   1   .   1   1   14   14   LYS    H   H  14     8.025     8.025     8.131   -0.106   19396
          71   1   .   1   1   15   15   GLY    N   N  15   108.661   108.661   107.217    1.444   19396
          72   1   .   1   1   15   15   GLY    C   C  15   174.966   174.966   174.678    0.288   19396
          73   1   .   1   1   15   15   GLY   CA   C  15    46.409    46.409    45.562    0.847   19396
          74   1   .   1   1   15   15   GLY    H   H  15     7.885     7.885     7.885    0.000   19396
          75   1   .   1   1   16   16   LYS    N   N  16   117.160   117.160   119.755   -2.595   19396
          76   1   .   1   1   16   16   LYS   HA   H  16     4.407     4.407     4.528   -0.121   19396
          77   1   .   1   1   16   16   LYS    C   C  16   175.840   175.840   175.793    0.047   19396
          78   1   .   1   1   16   16   LYS   CA   C  16    54.744    54.744    55.425   -0.681   19396
          79   1   .   1   1   16   16   LYS   CB   C  16    32.897    32.897    33.076   -0.179   19396
          80   1   .   1   1   16   16   LYS    H   H  16     8.299     8.299     8.128    0.171   19396
          81   1   .   1   1   17   17   CYS    N   N  17   123.378   123.378   121.822    1.556   19396
          82   1   .   1   1   17   17   CYS   HA   H  17     4.331     4.331     4.456   -0.125   19396
          83   1   .   1   1   17   17   CYS    C   C  17   172.022   172.022   173.398   -1.376   19396
          84   1   .   1   1   17   17   CYS   CA   C  17    56.795    56.795    59.380   -2.585   19396
          85   1   .   1   1   17   17   CYS   CB   C  17    39.930    39.930    26.282   13.648   19396
          86   1   .   1   1   17   17   CYS    H   H  17     8.691     8.691     8.015    0.676   19396
          87   1   .   1   1   18   18   LYS    N   N  18   121.370   121.370   126.038   -4.668   19396
          88   1   .   1   1   18   18   LYS   HA   H  18     4.538     4.538     4.467    0.071   19396
          89   1   .   1   1   18   18   LYS   CB   C  18    35.840    35.840    35.544    0.296   19396
          90   1   .   1   1   18   18   LYS    H   H  18     7.708     7.708     8.129   -0.421   19396
          91   1   .   1   1   19   19   GLY    N   N  19   111.141   111.141   109.874    1.267   19396
          92   1   .   1   1   19   19   GLY    C   C  19   174.356   174.356   173.684    0.672   19396
          93   1   .   1   1   19   19   GLY   CA   C  19    45.353    45.353    46.401   -1.048   19396
          94   1   .   1   1   19   19   GLY    H   H  19     9.036     9.036     8.521    0.515   19396
          95   1   .   1   1   20   20   PRO   HA   H  20     4.371     4.371     4.311    0.060   19396
          96   1   .   1   1   20   20   PRO    C   C  20   178.505   178.505   178.134    0.371   19396
          97   1   .   1   1   20   20   PRO   CA   C  20    64.938    64.938    65.222   -0.284   19396
          98   1   .   1   1   20   20   PRO   CB   C  20    32.256    32.256    31.752    0.504   19396
          99   1   .   1   1   21   21   LEU    N   N  21   116.727   116.727   119.146   -2.419   19396
         100   1   .   1   1   21   21   LEU   HA   H  21     4.154     4.154     4.126    0.028   19396
         101   1   .   1   1   21   21   LEU   CA   C  21    56.895    56.895    57.443   -0.548   19396
         102   1   .   1   1   21   21   LEU   CB   C  21    41.972    41.972    41.561    0.411   19396
         103   1   .   1   1   21   21   LEU    H   H  21     7.625     7.625     7.966   -0.341   19396
         104   1   .   1   1   22   22   LYS    N   N  22   118.668   118.668   119.642   -0.974   19396
         105   1   .   1   1   22   22   LYS   HA   H  22     4.063     4.063     4.037    0.026   19396
         106   1   .   1   1   22   22   LYS   CA   C  22    59.719    59.719    59.331    0.388   19396
         107   1   .   1   1   22   22   LYS   CB   C  22    32.167    32.167    32.176   -0.009   19396
         108   1   .   1   1   22   22   LYS    H   H  22     7.583     7.583     7.484    0.099   19396
         109   1   .   1   1   23   23   LEU    N   N  23   116.195   116.195   119.759   -3.564   19396
         110   1   .   1   1   23   23   LEU   HA   H  23     4.270     4.270     4.109    0.161   19396
         111   1   .   1   1   23   23   LEU   CA   C  23    56.820    56.820    57.616   -0.796   19396
         112   1   .   1   1   23   23   LEU   CB   C  23    41.944    41.944    41.942    0.002   19396
         113   1   .   1   1   23   23   LEU    H   H  23     7.330     7.330     7.692   -0.362   19396
         114   1   .   1   1   24   24   VAL    N   N  24   115.225   115.225   118.284   -3.059   19396
         115   1   .   1   1   24   24   VAL   HA   H  24     3.982     3.982     3.771    0.211   19396
         116   1   .   1   1   24   24   VAL   CA   C  24    64.319    64.319    65.645   -1.326   19396
         117   1   .   1   1   24   24   VAL   CB   C  24    33.258    33.258    32.270    0.988   19396
         118   1   .   1   1   24   24   VAL    H   H  24     7.326     7.326     8.111   -0.785   19396
         119   1   .   1   1   25   25   CYS    N   N  25   115.376   115.376   116.708   -1.332   19396
         120   1   .   1   1   25   25   CYS   HA   H  25     4.061     4.061     4.587   -0.526   19396
         121   1   .   1   1   25   25   CYS    C   C  25   174.297   174.297   174.079    0.218   19396
         122   1   .   1   1   25   25   CYS   CB   C  25    38.233    38.233    27.684   10.549   19396
         123   1   .   1   1   25   25   CYS    H   H  25     8.258     8.258     8.283   -0.025   19396
         124   1   .   1   1   26   26   LYS    N   N  26   119.613   119.613   119.383    0.230   19396
         125   1   .   1   1   26   26   LYS   HA   H  26     4.173     4.173     4.027    0.146   19396
         126   1   .   1   1   26   26   LYS    C   C  26   175.125   175.125   175.445   -0.320   19396
         127   1   .   1   1   26   26   LYS   CA   C  26    56.792    56.792    57.005   -0.213   19396
         128   1   .   1   1   26   26   LYS    H   H  26     7.978     7.978     7.994   -0.016   19396
   stop_

save_