data_17811

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17811
   _Entry.PDB_ID                                 2LGJ
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            17811
   _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   ALA    N   N   2   125.183   125.183  123.844    1.339  17811
           2   1    1   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.197   -0.020  17811
           3   1    1   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.329   -2.300  17811
           4   1    1   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   52.320   -0.461  17811
           5   1    1   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   18.468    1.128  17811
           6   1    1   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.258   -0.162  17811
           7   1    1   .   1   1    3    3   GLU    N   N   3   113.075   113.075  121.454   -8.379  17811
           8   1    1   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.532   -0.333  17811
           9   1    1   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.267    1.545  17811
          10   1    1   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.334    0.169  17811
          11   1    1   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   30.010    1.574  17811
          12   1    1   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.408   -0.925  17811
          13   1    1   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.670    0.105  17811
          14   1    1   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.391   -2.178  17811
          15   1    1   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.624   -0.353  17811
          16   1    1   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.958    2.571  17811
          17   1    1   .   1   1    5    5   LEU    N   N   5   120.181   120.181  123.391   -3.210  17811
          18   1    1   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.376   -0.076  17811
          19   1    1   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.745   -1.819  17811
          20   1    1   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.832    0.356  17811
          21   1    1   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   42.446    3.248  17811
          22   1    1   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.169   -0.216  17811
          23   1    1   .   1   1    6    6   LEU    N   N   6   124.663   124.663  124.339    0.324  17811
          24   1    1   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.872    0.415  17811
          25   1    1   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.470   -2.177  17811
          26   1    1   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   54.092   -1.205  17811
          27   1    1   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   43.029    2.665  17811
          28   1    1   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.656   -0.200  17811
          29   1    1   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.245    0.119  17811
          30   1    1   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.536    0.463  17811
          31   1    1   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.681   -0.675  17811
          32   1    1   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.399   -1.046  17811
          33   1    1   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.992   -0.294  17811
          34   1    1   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.125    0.331  17811
          35   1    1   .   1   1    8    8   VAL    N   N   8   126.000   126.000  128.717   -2.717  17811
          36   1    1   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.907    0.147  17811
          37   1    1   .   1   1    8    8   VAL    C   C   8   175.433   175.433  175.399    0.034  17811
          38   1    1   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   61.036   -1.299  17811
          39   1    1   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   32.680    2.876  17811
          40   1    1   .   1   1    8    8   VAL    H   H   8     9.571     9.571    9.075    0.496  17811
          41   1    1   .   1   1    9    9   GLY    N   N   9   112.757   112.757  115.463   -2.706  17811
          42   1    1   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.869   -1.491  17811
          43   1    1   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.492    1.312  17811
          44   1    1   .   1   1    9    9   GLY    H   H   9     8.692     8.692    9.065   -0.373  17811
          45   1    1   .   1   1   10   10   LEU    N   N  10   119.466   119.466  126.361   -6.895  17811
          46   1    1   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.498    0.235  17811
          47   1    1   .   1   1   10   10   LEU    C   C  10   175.715   175.715  175.842   -0.127  17811
          48   1    1   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   54.485   -0.297  17811
          49   1    1   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   42.297    0.246  17811
          50   1    1   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.045   -0.898  17811
          51   1    1   .   1   1   11   11   GLY    N   N  11   109.192   109.192  112.402   -3.210  17811
          52   1    1   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.595   -2.362  17811
          53   1    1   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.694   -0.301  17811
          54   1    1   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.187   -0.906  17811
          55   1    1   .   1   1   12   12   ASN    N   N  12   115.701   115.701  119.947   -4.246  17811
          56   1    1   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    5.117   -0.355  17811
          57   1    1   .   1   1   12   12   ASN    C   C  12   173.746   173.746  172.972    0.774  17811
          58   1    1   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.698   -0.757  17811
          59   1    1   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   40.627    0.889  17811
          60   1    1   .   1   1   12   12   ASN    H   H  12     8.946     8.946    8.131    0.815  17811
          61   1    1   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.345    0.070  17811
          62   1    1   .   1   1   13   13   PRO    C   C  13   177.498   177.498  175.549    1.949  17811
          63   1    1   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.788   -0.534  17811
          64   1    1   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   31.396    0.530  17811
          65   1    1   .   1   1   14   14   GLY    N   N  14   108.978   108.978  111.425   -2.447  17811
          66   1    1   .   1   1   14   14   GLY    C   C  14   174.878   174.878  173.247    1.631  17811
          67   1    1   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   43.888    3.245  17811
          68   1    1   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.574    0.890  17811
          69   1    1   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.478   -0.213  17811
          70   1    1   .   1   1   16   16   THR    C   C  16   175.848   175.848  175.826    0.022  17811
          71   1    1   .   1   1   16   16   THR   CA   C  16    65.148    65.148   63.361    1.787  17811
          72   1    1   .   1   1   16   16   THR   CB   C  16    68.505    68.505   69.124   -0.619  17811
          73   1    1   .   1   1   17   17   TYR    N   N  17   117.133   117.133  121.882   -4.749  17811
          74   1    1   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.617    0.039  17811
          75   1    1   .   1   1   17   17   TYR    C   C  17   177.649   177.649  176.911    0.738  17811
          76   1    1   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   59.728   -1.361  17811
          77   1    1   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.396    1.928  17811
          78   1    1   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.260   -1.235  17811
          79   1    1   .   1   1   18   18   ALA    N   N  18   122.126   122.126  120.335    1.791  17811
          80   1    1   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.476   -0.122  17811
          81   1    1   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.495    0.717  17811
          82   1    1   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.382    2.245  17811
          83   1    1   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.354    1.585  17811
          84   1    1   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.937   -0.837  17811
          85   1    1   .   1   1   19   19   LYS    N   N  19   115.311   115.311  117.630   -2.319  17811
          86   1    1   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.639    0.044  17811
          87   1    1   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.670   -1.030  17811
          88   1    1   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.335   -0.393  17811
          89   1    1   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.734   -0.671  17811
          90   1    1   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.600    1.048  17811
          91   1    1   .   1   1   20   20   THR    N   N  20   108.478   108.478  109.981   -1.503  17811
          92   1    1   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.683   -0.291  17811
          93   1    1   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.309    0.443  17811
          94   1    1   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.572    1.399  17811
          95   1    1   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.120    1.812  17811
          96   1    1   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.825   -0.476  17811
          97   1    1   .   1   1   21   21   ARG    N   N  21   117.638   117.638  118.948   -1.310  17811
          98   1    1   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.387   -0.681  17811
          99   1    1   .   1   1   21   21   ARG    C   C  21   177.480   177.480  177.313    0.167  17811
         100   1    1   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   56.080    4.003  17811
         101   1    1   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.769    0.188  17811
         102   1    1   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.910   -1.899  17811
         103   1    1   .   1   1   22   22   HIS    N   N  22   115.074   115.074  117.624   -2.550  17811
         104   1    1   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.895   -1.034  17811
         105   1    1   .   1   1   22   22   HIS    C   C  22   173.274   173.274  174.889   -1.615  17811
         106   1    1   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   56.441   -3.007  17811
         107   1    1   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.561   -0.101  17811
         108   1    1   .   1   1   22   22   HIS    H   H  22     8.162     8.162    7.805    0.357  17811
         109   1    1   .   1   1   23   23   ASN    N   N  23   116.439   116.439  118.197   -1.758  17811
         110   1    1   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.808   -0.023  17811
         111   1    1   .   1   1   23   23   ASN    C   C  23   177.104   177.104  174.943    2.161  17811
         112   1    1   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   53.166   -0.142  17811
         113   1    1   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   38.202    0.574  17811
         114   1    1   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.835   -0.105  17811
         115   1    1   .   1   1   24   24   LEU    N   N  24   123.226   123.226  121.545    1.681  17811
         116   1    1   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    3.753    0.593  17811
         117   1    1   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.420    0.261  17811
         118   1    1   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   59.083    0.448  17811
         119   1    1   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.909    3.073  17811
         120   1    1   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.584    0.355  17811
         121   1    1   .   1   1   25   25   GLY    N   N  25   104.146   104.146  106.957   -2.811  17811
         122   1    1   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.891    0.744  17811
         123   1    1   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.599    1.041  17811
         124   1    1   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.430    0.779  17811
         125   1    1   .   1   1   26   26   PHE    N   N  26   123.654   123.654  118.407    5.247  17811
         126   1    1   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.497   -0.377  17811
         127   1    1   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.000    0.498  17811
         128   1    1   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   59.074   -0.296  17811
         129   1    1   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   38.380   -1.111  17811
         130   1    1   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.261   -0.172  17811
         131   1    1   .   1   1   27   27   MET    N   N  27   117.508   117.508  119.640   -2.132  17811
         132   1    1   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.090    0.167  17811
         133   1    1   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.465    1.512  17811
         134   1    1   .   1   1   27   27   MET   CA   C  27    59.839    59.839   57.588    2.251  17811
         135   1    1   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.428    1.949  17811
         136   1    1   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.324    0.737  17811
         137   1    1   .   1   1   28   28   VAL    N   N  28   119.068   119.068  118.698    0.370  17811
         138   1    1   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.776   -0.154  17811
         139   1    1   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.474    0.344  17811
         140   1    1   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   65.766    0.204  17811
         141   1    1   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.240    0.823  17811
         142   1    1   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.258    0.067  17811
         143   1    1   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.538    1.789  17811
         144   1    1   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    4.048   -0.020  17811
         145   1    1   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.232   -0.401  17811
         146   1    1   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.233    0.805  17811
         147   1    1   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.057   -0.584  17811
         148   1    1   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.710    0.937  17811
         149   1    1   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.852   -0.704  17811
         150   1    1   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.701   -0.022  17811
         151   1    1   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.295    1.794  17811
         152   1    1   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.955    0.206  17811
         153   1    1   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   41.112   -1.446  17811
         154   1    1   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.870    0.704  17811
         155   1    1   .   1   1   31   31   VAL    N   N  31   123.410   123.410  116.583    6.827  17811
         156   1    1   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    4.000   -0.205  17811
         157   1    1   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.980    2.090  17811
         158   1    1   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.499    1.225  17811
         159   1    1   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.362    0.222  17811
         160   1    1   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.565   -0.083  17811
         161   1    1   .   1   1   32   32   LEU    N   N  32   121.772   121.772  118.627    3.145  17811
         162   1    1   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.379   -0.513  17811
         163   1    1   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.677   -0.428  17811
         164   1    1   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.677    0.690  17811
         165   1    1   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.260    2.009  17811
         166   1    1   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.423    1.362  17811
         167   1    1   .   1   1   33   33   ALA    N   N  33   122.901   122.901  122.094    0.807  17811
         168   1    1   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.093   -0.483  17811
         169   1    1   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.676    0.132  17811
         170   1    1   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   55.021    0.811  17811
         171   1    1   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   17.957    0.612  17811
         172   1    1   .   1   1   33   33   ALA    H   H  33     8.711     8.711    8.514    0.197  17811
         173   1    1   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.774   -0.465  17811
         174   1    1   .   1   1   34   34   GLY    C   C  34   176.184   176.184  175.947    0.237  17811
         175   1    1   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.654    0.136  17811
         176   1    1   .   1   1   34   34   GLY    H   H  34     7.665     7.665    8.008   -0.343  17811
         177   1    1   .   1   1   35   35   ARG    N   N  35   121.117   121.117  118.883    2.234  17811
         178   1    1   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.212   -0.097  17811
         179   1    1   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.733    1.079  17811
         180   1    1   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.724    1.670  17811
         181   1    1   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   30.241   -0.575  17811
         182   1    1   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.298    0.325  17811
         183   1    1   .   1   1   36   36   ILE    N   N  36   120.413   120.413  118.450    1.963  17811
         184   1    1   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    3.984   -0.262  17811
         185   1    1   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.288    0.854  17811
         186   1    1   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   60.779    3.821  17811
         187   1    1   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.476    0.300  17811
         188   1    1   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.560    0.390  17811
         189   1    1   .   1   1   37   37   GLY    N   N  37   107.419   107.419  109.248   -1.829  17811
         190   1    1   .   1   1   37   37   GLY    C   C  37   174.307   174.307  173.990    0.317  17811
         191   1    1   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.917    0.503  17811
         192   1    1   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.607    0.698  17811
         193   1    1   .   1   1   38   38   SER    N   N  38   113.320   113.320  116.618   -3.298  17811
         194   1    1   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.730   -0.047  17811
         195   1    1   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.746   -1.274  17811
         196   1    1   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.632   -0.978  17811
         197   1    1   .   1   1   38   38   SER   CB   C  38    66.244    66.244   65.857    0.387  17811
         198   1    1   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.809   -0.708  17811
         199   1    1   .   1   1   39   39   ALA    N   N  39   123.838   123.838  126.596   -2.758  17811
         200   1    1   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.600   -0.198  17811
         201   1    1   .   1   1   39   39   ALA    C   C  39   177.708   177.708  176.171    1.537  17811
         202   1    1   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   50.722   -0.027  17811
         203   1    1   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   21.286   -0.662  17811
         204   1    1   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.359   -0.327  17811
         205   1    1   .   1   1   40   40   PHE    N   N  40   118.117   118.117  120.115   -1.998  17811
         206   1    1   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.836   -0.797  17811
         207   1    1   .   1   1   40   40   PHE    C   C  40   176.672   176.672  176.331    0.341  17811
         208   1    1   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   58.246    1.696  17811
         209   1    1   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   40.579    0.115  17811
         210   1    1   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.662   -0.596  17811
         211   1    1   .   1   1   41   41   LYS    N   N  41   120.915   120.915  124.244   -3.329  17811
         212   1    1   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.781   -0.019  17811
         213   1    1   .   1   1   41   41   LYS    C   C  41   176.034   176.034  175.228    0.806  17811
         214   1    1   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   55.145   -0.409  17811
         215   1    1   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.357    1.953  17811
         216   1    1   .   1   1   41   41   LYS    H   H  41     8.593     8.593    9.087   -0.494  17811
         217   1    1   .   1   1   42   42   VAL    N   N  42   123.504   123.504  124.516   -1.012  17811
         218   1    1   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.935   -1.103  17811
         219   1    1   .   1   1   42   42   VAL    C   C  42   175.377   175.377  176.047   -0.670  17811
         220   1    1   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   62.025    2.849  17811
         221   1    1   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   32.045   -0.120  17811
         222   1    1   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.696    0.011  17811
         223   1    1   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.656    2.539  17811
         224   1    1   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.792   -0.267  17811
         225   1    1   .   1   1   43   43   HIS    C   C  43   175.104   175.104  173.863    1.241  17811
         226   1    1   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   53.756    2.350  17811
         227   1    1   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   29.632    2.089  17811
         228   1    1   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.617    0.737  17811
         229   1    1   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.295   -0.355  17811
         230   1    1   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.078    0.923  17811
         231   1    1   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   57.116    1.251  17811
         232   1    1   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   32.427   -0.227  17811
         233   1    1   .   1   1   46   46   SER    N   N  46   111.577   111.577  114.194   -2.617  17811
         234   1    1   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.813   -0.399  17811
         235   1    1   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.271   -0.345  17811
         236   1    1   .   1   1   46   46   SER   CA   C  46    60.011    60.011   59.304    0.707  17811
         237   1    1   .   1   1   46   46   SER   CB   C  46    65.354    65.354   64.794    0.560  17811
         238   1    1   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.688   -0.942  17811
         239   1    1   .   1   1   47   47   GLY    N   N  47   112.402   112.402  109.347    3.055  17811
         240   1    1   .   1   1   47   47   GLY    C   C  47   173.180   173.180  174.169   -0.989  17811
         241   1    1   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.341    0.874  17811
         242   1    1   .   1   1   47   47   GLY    H   H  47     8.692     8.692    7.798    0.894  17811
         243   1    1   .   1   1   48   48   ALA    N   N  48   120.322   120.322  124.127   -3.805  17811
         244   1    1   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.095    0.321  17811
         245   1    1   .   1   1   48   48   ALA    C   C  48   175.621   175.621  177.287   -1.666  17811
         246   1    1   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   54.350   -2.765  17811
         247   1    1   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   19.064    0.738  17811
         248   1    1   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.402   -0.662  17811
         249   1    1   .   1   1   49   49   GLU    N   N  49   116.907   116.907  117.045   -0.138  17811
         250   1    1   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    5.312   -0.386  17811
         251   1    1   .   1   1   49   49   GLU    C   C  49   176.184   176.184  174.986    1.198  17811
         252   1    1   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   54.947    0.611  17811
         253   1    1   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   32.460   -0.602  17811
         254   1    1   .   1   1   49   49   GLU    H   H  49     8.262     8.262    7.653    0.609  17811
         255   1    1   .   1   1   50   50   VAL    N   N  50   117.403   117.403  120.085   -2.682  17811
         256   1    1   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.430    0.410  17811
         257   1    1   .   1   1   50   50   VAL    C   C  50   176.053   176.053  173.370    2.683  17811
         258   1    1   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   59.668    0.343  17811
         259   1    1   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.328    2.763  17811
         260   1    1   .   1   1   50   50   VAL    H   H  50     9.223     9.223    9.206    0.017  17811
         261   1    1   .   1   1   51   51   VAL    N   N  51   125.278   125.278  125.440   -0.162  17811
         262   1    1   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.511   -0.360  17811
         263   1    1   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.001   -0.295  17811
         264   1    1   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.061    1.388  17811
         265   1    1   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   36.069   -0.170  17811
         266   1    1   .   1   1   51   51   VAL    H   H  51     9.266     9.266    9.076    0.190  17811
         267   1    1   .   1   1   52   52   THR    N   N  52   115.674   115.674  121.801   -6.127  17811
         268   1    1   .   1   1   52   52   THR   HA   H  52     5.168     5.168    5.251   -0.083  17811
         269   1    1   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.066   -0.397  17811
         270   1    1   .   1   1   52   52   THR   CA   C  52    58.709    58.709   59.991   -1.282  17811
         271   1    1   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.019    1.609  17811
         272   1    1   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.496   -0.253  17811
         273   1    1   .   1   1   53   53   GLY    N   N  53   108.122   108.122  111.031   -2.909  17811
         274   1    1   .   1   1   53   53   GLY    C   C  53   170.721   170.721  172.213   -1.492  17811
         275   1    1   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   43.709    1.780  17811
         276   1    1   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.259   -0.351  17811
         277   1    1   .   1   1   54   54   ARG    N   N  54   120.750   120.750  121.388   -0.638  17811
         278   1    1   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    5.122   -0.017  17811
         279   1    1   .   1   1   54   54   ARG    C   C  54   175.095   175.095  174.952    0.143  17811
         280   1    1   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.111   -0.102  17811
         281   1    1   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   30.596    1.877  17811
         282   1    1   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.493   -0.114  17811
         283   1    1   .   1   1   55   55   LEU    N   N  55   123.787   123.787  120.916    2.871  17811
         284   1    1   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.740   -0.313  17811
         285   1    1   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.550   -2.492  17811
         286   1    1   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.529    0.043  17811
         287   1    1   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   42.449    3.519  17811
         288   1    1   .   1   1   55   55   LEU    H   H  55     8.777     8.777    7.906    0.871  17811
         289   1    1   .   1   1   56   56   ALA    N   N  56   127.548   127.548  125.333    2.215  17811
         290   1    1   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.934   -0.004  17811
         291   1    1   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.640    0.215  17811
         292   1    1   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.807   -0.715  17811
         293   1    1   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.971   -0.361  17811
         294   1    1   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.018    0.257  17811
         295   1    1   .   1   1   57   57   GLY    N   N  57   103.215   103.215  105.925   -2.710  17811
         296   1    1   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.577   -0.420  17811
         297   1    1   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.008    0.686  17811
         298   1    1   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.393    0.114  17811
         299   1    1   .   1   1   58   58   THR    N   N  58   119.802   119.802  119.184    0.618  17811
         300   1    1   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.513   -0.102  17811
         301   1    1   .   1   1   58   58   THR    C   C  58   172.711   172.711  174.017   -1.306  17811
         302   1    1   .   1   1   58   58   THR   CA   C  58    62.134    62.134   62.077    0.057  17811
         303   1    1   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.738    1.575  17811
         304   1    1   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.803    0.214  17811
         305   1    1   .   1   1   59   59   SER    N   N  59   122.901   122.901  121.398    1.503  17811
         306   1    1   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.759   -0.267  17811
         307   1    1   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.065   -0.528  17811
         308   1    1   .   1   1   59   59   SER   CA   C  59    59.600    59.600   57.893    1.707  17811
         309   1    1   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.474   -0.107  17811
         310   1    1   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.696    0.317  17811
         311   1    1   .   1   1   60   60   VAL    N   N  60   119.354   119.354  123.292   -3.938  17811
         312   1    1   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.552    0.508  17811
         313   1    1   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.710    1.216  17811
         314   1    1   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.684   -0.358  17811
         315   1    1   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   34.504    1.874  17811
         316   1    1   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.106   -0.270  17811
         317   1    1   .   1   1   61   61   VAL    N   N  61   124.480   124.480  120.312    4.168  17811
         318   1    1   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.385   -0.220  17811
         319   1    1   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.961   -1.743  17811
         320   1    1   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   61.151    0.778  17811
         321   1    1   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   32.263    0.211  17811
         322   1    1   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.752   -0.245  17811
         323   1    1   .   1   1   62   62   LEU    N   N  62   129.499   129.499  129.791   -0.292  17811
         324   1    1   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    5.103    0.369  17811
         325   1    1   .   1   1   62   62   LEU    C   C  62   175.095   175.095  175.475   -0.380  17811
         326   1    1   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.898   -1.148  17811
         327   1    1   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   41.920    2.952  17811
         328   1    1   .   1   1   62   62   LEU    H   H  62     9.202     9.202    9.143    0.059  17811
         329   1    1   .   1   1   63   63   ALA    N   N  63   126.661   126.661  128.336   -1.675  17811
         330   1    1   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.452    0.420  17811
         331   1    1   .   1   1   63   63   ALA    C   C  63   175.583   175.583  176.059   -0.476  17811
         332   1    1   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   49.894    0.390  17811
         333   1    1   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   21.997    3.559  17811
         334   1    1   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.241    0.326  17811
         335   1    1   .   1   1   64   64   LYS    N   N  64   117.967   117.967  123.091   -5.124  17811
         336   1    1   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.363   -0.363  17811
         337   1    1   .   1   1   64   64   LYS    C   C  64   174.057   174.057  174.317   -0.260  17811
         338   1    1   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.494    0.804  17811
         339   1    1   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   34.073    0.661  17811
         340   1    1   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.847   -0.425  17811
         341   1    1   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.390    0.144  17811
         342   1    1   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.487   -1.541  17811
         343   1    1   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   63.132   -0.450  17811
         344   1    1   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.861   -0.113  17811
         345   1    1   .   1   1   66   66   ARG    N   N  66   121.057   121.057  121.875   -0.818  17811
         346   1    1   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.223    0.294  17811
         347   1    1   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.587   -0.323  17811
         348   1    1   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.377   -1.435  17811
         349   1    1   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.390    0.851  17811
         350   1    1   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.574    0.803  17811
         351   1    1   .   1   1   67   67   CYS    N   N  67   115.093   115.093  116.513   -1.420  17811
         352   1    1   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.486    0.220  17811
         353   1    1   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.148   -2.056  17811
         354   1    1   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.591   -3.266  17811
         355   1    1   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   30.605    0.294  17811
         356   1    1   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.396   -0.093  17811
         357   1    1   .   1   1   68   68   TYR    N   N  68   115.888   115.888  118.955   -3.067  17811
         358   1    1   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.501   -0.081  17811
         359   1    1   .   1   1   68   68   TYR    C   C  68   178.080   178.080  178.306   -0.226  17811
         360   1    1   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   59.312    0.562  17811
         361   1    1   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   39.039   -0.674  17811
         362   1    1   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.304   -0.103  17811
         363   1    1   .   1   1   69   69   MET    N   N  69   119.802   119.802  119.308    0.494  17811
         364   1    1   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.101    0.036  17811
         365   1    1   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.401   -2.325  17811
         366   1    1   .   1   1   69   69   MET   CA   C  69    58.641    58.641   59.173   -0.532  17811
         367   1    1   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.214    0.876  17811
         368   1    1   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.880   -0.513  17811
         369   1    1   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.627   -0.332  17811
         370   1    1   .   1   1   70   70   ASN    C   C  70   175.274   175.274  177.372   -2.098  17811
         371   1    1   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   56.749   -1.465  17811
         372   1    1   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.008   -0.534  17811
         373   1    1   .   1   1   71   71   GLU    N   N  71   117.111   117.111  117.745   -0.634  17811
         374   1    1   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.439    0.315  17811
         375   1    1   .   1   1   71   71   GLU    C   C  71   176.823   176.823  177.803   -0.980  17811
         376   1    1   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.670   -1.249  17811
         377   1    1   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   29.462    1.574  17811
         378   1    1   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.399   -0.392  17811
         379   1    1   .   1   1   72   72   SER    N   N  72   115.827   115.827  117.610   -1.783  17811
         380   1    1   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.215    0.511  17811
         381   1    1   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.738    0.291  17811
         382   1    1   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.692    2.086  17811
         383   1    1   .   1   1   72   72   SER   CB   C  72    63.890    63.890   63.011    0.879  17811
         384   1    1   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.755   -0.052  17811
         385   1    1   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.575    1.312  17811
         386   1    1   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.691   -1.703  17811
         387   1    1   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.626    1.808  17811
         388   1    1   .   1   1   73   73   GLY    H   H  73     9.527     9.527    7.938    1.589  17811
         389   1    1   .   1   1   74   74   ARG    N   N  74   119.068   119.068  117.982    1.086  17811
         390   1    1   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.351   -0.172  17811
         391   1    1   .   1   1   74   74   ARG    C   C  74   176.973   176.973  177.232   -0.259  17811
         392   1    1   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   56.997    1.027  17811
         393   1    1   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.646    0.020  17811
         394   1    1   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.538    0.669  17811
         395   1    1   .   1   1   75   75   GLN    N   N  75   113.474   113.474  117.969   -4.495  17811
         396   1    1   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.298    0.325  17811
         397   1    1   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.864   -2.024  17811
         398   1    1   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   57.720   -0.107  17811
         399   1    1   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   29.461    0.136  17811
         400   1    1   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.646   -0.386  17811
         401   1    1   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.623   -0.193  17811
         402   1    1   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.979   -1.516  17811
         403   1    1   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.337    0.661  17811
         404   1    1   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.358    1.116  17811
         405   1    1   .   1   1   77   77   GLY    N   N  77   104.918   104.918  107.919   -3.001  17811
         406   1    1   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.105    2.367  17811
         407   1    1   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.297   -0.069  17811
         408   1    1   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.869    0.672  17811
         409   1    1   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.038    0.179  17811
         410   1    1   .   1   1   78   78   PRO    C   C  78   179.208   179.208  177.751    1.457  17811
         411   1    1   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.022    0.126  17811
         412   1    1   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.288    0.980  17811
         413   1    1   .   1   1   79   79   LEU    N   N  79   119.649   119.649  118.788    0.861  17811
         414   1    1   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.386   -0.432  17811
         415   1    1   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.551   -1.184  17811
         416   1    1   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   57.617    0.887  17811
         417   1    1   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.262    1.624  17811
         418   1    1   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.450    0.016  17811
         419   1    1   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.490   -0.020  17811
         420   1    1   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    3.900   -0.012  17811
         421   1    1   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.070    0.869  17811
         422   1    1   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.512   -0.022  17811
         423   1    1   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.316   -0.706  17811
         424   1    1   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.297   -0.018  17811
         425   1    1   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.012   -1.604  17811
         426   1    1   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.032    0.062  17811
         427   1    1   .   1   1   81   81   LYS    C   C  81   179.920   179.920  179.201    0.719  17811
         428   1    1   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.902    0.013  17811
         429   1    1   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   31.878    0.459  17811
         430   1    1   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.464    0.334  17811
         431   1    1   .   1   1   82   82   PHE    N   N  82   121.199   121.199  118.418    2.781  17811
         432   1    1   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.260   -0.225  17811
         433   1    1   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.345   -0.091  17811
         434   1    1   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   60.655    0.794  17811
         435   1    1   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.548    0.365  17811
         436   1    1   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.230    1.259  17811
         437   1    1   .   1   1   83   83   TYR    N   N  83   114.176   114.176  113.620    0.556  17811
         438   1    1   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.622   -0.218  17811
         439   1    1   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.099   -1.731  17811
         440   1    1   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   58.084    1.516  17811
         441   1    1   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.578    0.472  17811
         442   1    1   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.796   -0.162  17811
         443   1    1   .   1   1   84   84   SER    N   N  84   114.910   114.910  115.345   -0.435  17811
         444   1    1   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.222   -0.202  17811
         445   1    1   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.189   -0.671  17811
         446   1    1   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.328   -0.961  17811
         447   1    1   .   1   1   84   84   SER   CB   C  84    61.244    61.244   61.973   -0.729  17811
         448   1    1   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.597    0.077  17811
         449   1    1   .   1   1   85   85   VAL    N   N  85   120.291   120.291  117.866    2.425  17811
         450   1    1   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.565   -0.608  17811
         451   1    1   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.519    0.652  17811
         452   1    1   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.162    1.164  17811
         453   1    1   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   32.717    0.579  17811
         454   1    1   .   1   1   85   85   VAL    H   H  85     8.456     8.456    8.012    0.444  17811
         455   1    1   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.361   -0.005  17811
         456   1    1   .   1   1   89   89   GLN    C   C  89   179.299   179.299  175.088    4.211  17811
         457   1    1   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.862    0.970  17811
         458   1    1   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   27.005    2.250  17811
         459   1    1   .   1   1   90   90   ILE    N   N  90   119.343   119.343  118.113    1.230  17811
         460   1    1   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.598   -0.536  17811
         461   1    1   .   1   1   90   90   ILE    C   C  90   175.020   175.020  174.494    0.526  17811
         462   1    1   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   59.139    1.488  17811
         463   1    1   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   41.035   -2.670  17811
         464   1    1   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.739   -0.011  17811
         465   1    1   .   1   1   91   91   VAL    N   N  91   127.979   127.979  117.602   10.377  17811
         466   1    1   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    5.003   -0.549  17811
         467   1    1   .   1   1   91   91   VAL    C   C  91   174.119   174.119  174.969   -0.850  17811
         468   1    1   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.779    0.711  17811
         469   1    1   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   33.330    1.267  17811
         470   1    1   .   1   1   91   91   VAL    H   H  91     9.358     9.358    7.845    1.513  17811
         471   1    1   .   1   1   92   92   VAL    N   N  92   127.153   127.153  126.028    1.125  17811
         472   1    1   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    5.165   -1.010  17811
         473   1    1   .   1   1   92   92   VAL    C   C  92   174.326   174.326  175.491   -1.165  17811
         474   1    1   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.169    0.938  17811
         475   1    1   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   34.305   -0.735  17811
         476   1    1   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.326    0.942  17811
         477   1    1   .   1   1   93   93   ILE    N   N  93   128.894   128.894  128.523    0.371  17811
         478   1    1   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.595    0.405  17811
         479   1    1   .   1   1   93   93   ILE    C   C  93   174.945   174.945  173.727    1.218  17811
         480   1    1   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.361    0.609  17811
         481   1    1   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   38.733    0.727  17811
         482   1    1   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.462    0.736  17811
         483   1    1   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.292   -5.668  17811
         484   1    1   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.911    0.513  17811
         485   1    1   .   1   1   94   94   HIS    C   C  94   171.510   171.510  172.427   -0.917  17811
         486   1    1   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.908   -0.721  17811
         487   1    1   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   33.478   -0.730  17811
         488   1    1   .   1   1   94   94   HIS    H   H  94     8.762     8.762    9.102   -0.340  17811
         489   1    1   .   1   1   95   95   ASP    N   N  95   115.353   115.353  123.742   -8.389  17811
         490   1    1   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.805    0.299  17811
         491   1    1   .   1   1   95   95   ASP    C   C  95   177.555   177.555  174.616    2.939  17811
         492   1    1   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.273   -0.455  17811
         493   1    1   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.571    0.493  17811
         494   1    1   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.044    2.001  17811
         495   1    1   .   1   1   96   96   GLU    N   N  96   125.562   125.562  118.461    7.101  17811
         496   1    1   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.596    0.638  17811
         497   1    1   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.397   -1.152  17811
         498   1    1   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.737   -0.138  17811
         499   1    1   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   34.392   -0.137  17811
         500   1    1   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.700    0.400  17811
         501   1    1   .   1   1   97   97   LEU    N   N  97   130.882   130.882  117.974   12.908  17811
         502   1    1   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.805   -0.297  17811
         503   1    1   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.288    0.623  17811
         504   1    1   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   55.421    1.507  17811
         505   1    1   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.695    1.944  17811
         506   1    1   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.639    0.135  17811
         507   1    1   .   1   1   98   98   ASP    N   N  98   114.282   114.282  118.503   -4.221  17811
         508   1    1   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.372    0.093  17811
         509   1    1   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.107   -0.768  17811
         510   1    1   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.378   -0.409  17811
         511   1    1   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.241   -0.616  17811
         512   1    1   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.183    0.546  17811
         513   1    1   .   1   1   99   99   ILE    N   N  99   116.163   116.163  111.123    5.040  17811
         514   1    1   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.501   -0.615  17811
         515   1    1   .   1   1   99   99   ILE    C   C  99   174.044   174.044  173.659    0.385  17811
         516   1    1   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   59.504   -0.110  17811
         517   1    1   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   40.823    0.145  17811
         518   1    1   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.278   -0.129  17811
         519   1    1   .   1   1  100  100   ASP    N   N 100   122.370   122.370  120.160    2.210  17811
         520   1    1   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.730   -0.429  17811
         521   1    1   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.700   -0.379  17811
         522   1    1   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   54.301    0.915  17811
         523   1    1   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   41.648   -0.063  17811
         524   1    1   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.312   -0.203  17811
         525   1    1   .   1   1  101  101   PHE    N   N 101   119.674   119.674  120.208   -0.534  17811
         526   1    1   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.842   -0.809  17811
         527   1    1   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.572    0.082  17811
         528   1    1   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   59.211    0.252  17811
         529   1    1   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.674   -0.350  17811
         530   1    1   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.573    0.025  17811
         531   1    1   .   1   1  102  102   GLY    N   N 102   116.800   116.800  114.488    2.312  17811
         532   1    1   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.134   -0.385  17811
         533   1    1   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.081    0.134  17811
         534   1    1   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.116    0.434  17811
         535   1    1   .   1   1  103  103   ARG    N   N 103   118.304   118.304  120.930   -2.626  17811
         536   1    1   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.774   -0.236  17811
         537   1    1   .   1   1  103  103   ARG    C   C 103   175.114   175.114  174.143    0.971  17811
         538   1    1   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   53.903    0.833  17811
         539   1    1   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   32.802   -1.492  17811
         540   1    1   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.452    0.278  17811
         541   1    1   .   1   1  104  104   ILE    N   N 104   122.440   122.440  115.455    6.985  17811
         542   1    1   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    4.785    0.186  17811
         543   1    1   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.805    1.079  17811
         544   1    1   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.375    0.430  17811
         545   1    1   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   41.760   -0.792  17811
         546   1    1   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.160    0.527  17811
         547   1    1   .   1   1  105  105   ARG    N   N 105   124.391   124.391  121.442    2.949  17811
         548   1    1   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.749    0.153  17811
         549   1    1   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.629   -0.472  17811
         550   1    1   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.671   -2.757  17811
         551   1    1   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.925    0.673  17811
         552   1    1   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.779    0.246  17811
         553   1    1   .   1   1  106  106   LEU    N   N 106   123.612   123.612  123.370    0.242  17811
         554   1    1   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    5.236    0.295  17811
         555   1    1   .   1   1  106  106   LEU    C   C 106   178.303   178.303  175.852    2.451  17811
         556   1    1   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   53.849   -0.688  17811
         557   1    1   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   41.852    3.568  17811
         558   1    1   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.685    2.578  17811
         559   1    1   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.628   -0.552  17811
         560   1    1   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.457    0.784  17811
         561   1    1   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   54.355    2.064  17811
         562   1    1   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   36.085    2.828  17811
         563   1    1   .   1   1  108  108   LEU    N   N 108   125.733   125.733  120.016    5.717  17811
         564   1    1   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    5.406   -0.743  17811
         565   1    1   .   1   1  108  108   LEU    C   C 108   176.152   176.152  177.050   -0.898  17811
         566   1    1   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   53.926    0.399  17811
         567   1    1   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   41.835    0.539  17811
         568   1    1   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.533   -0.045  17811
         569   1    1   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.271    1.817  17811
         570   1    1   .   1   1  109  109   GLY    C   C 109   171.829   171.829  172.910   -1.081  17811
         571   1    1   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.643   -1.182  17811
         572   1    1   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.920   -0.493  17811
         573   1    1   .   1   1  110  110   GLY    N   N 110   102.747   102.747  106.333   -3.586  17811
         574   1    1   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.701    0.837  17811
         575   1    1   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   45.636   -1.587  17811
         576   1    1   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.462   -0.777  17811
         577   1    1   .   1   1  111  111   GLY    N   N 111   117.376   117.376  111.002    6.374  17811
         578   1    1   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.440   -1.420  17811
         579   1    1   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   45.349   -1.504  17811
         580   1    1   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.238    0.014  17811
         581   1    1   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.402   -0.208  17811
         582   1    1   .   1   1  112  112   GLU    C   C 112   177.997   177.997  175.657    2.340  17811
         583   1    1   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   56.493    0.709  17811
         584   1    1   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   31.120   -1.631  17811
         585   1    1   .   1   1  113  113   GLY    N   N 113   110.029   110.029  106.430    3.599  17811
         586   1    1   .   1   1  113  113   GLY    C   C 113   175.583   175.583  175.289    0.294  17811
         587   1    1   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.024    1.972  17811
         588   1    1   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.877   -0.239  17811
         589   1    1   .   1   1  114  114   GLY    N   N 114   107.830   107.830  110.373   -2.543  17811
         590   1    1   .   1   1  114  114   GLY    C   C 114   173.838   173.838  174.825   -0.987  17811
         591   1    1   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.773    0.579  17811
         592   1    1   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.961   -0.382  17811
         593   1    1   .   1   1  115  115   HIS    N   N 115   122.890   122.890  123.763   -0.873  17811
         594   1    1   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.186    0.517  17811
         595   1    1   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.988   -0.468  17811
         596   1    1   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   61.163   -3.207  17811
         597   1    1   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   30.105    2.300  17811
         598   1    1   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.248   -0.418  17811
         599   1    1   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.524   -0.228  17811
         600   1    1   .   1   1  116  116   ASN    C   C 116   178.246   178.246  177.515    0.731  17811
         601   1    1   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.267    0.113  17811
         602   1    1   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.063   -1.342  17811
         603   1    1   .   1   1  117  117   GLY    N   N 117   113.570   113.570  108.019    5.551  17811
         604   1    1   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.453   -1.339  17811
         605   1    1   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.757    0.650  17811
         606   1    1   .   1   1  117  117   GLY    H   H 117     9.245     9.245    8.557    0.688  17811
         607   1    1   .   1   1  118  118   LEU    N   N 118   123.746   123.746  122.520    1.226  17811
         608   1    1   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    3.951   -0.115  17811
         609   1    1   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.520    0.630  17811
         610   1    1   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   57.402    0.691  17811
         611   1    1   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.801    0.537  17811
         612   1    1   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.669    0.464  17811
         613   1    1   .   1   1  119  119   ARG    N   N 119   117.495   117.495  120.022   -2.527  17811
         614   1    1   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.015    0.046  17811
         615   1    1   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.337    0.063  17811
         616   1    1   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.541    1.196  17811
         617   1    1   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.636    0.852  17811
         618   1    1   .   1   1  119  119   ARG    H   H 119     8.234     8.234    8.728   -0.494  17811
         619   1    1   .   1   1  120  120   SER    N   N 120   112.769   112.769  114.525   -1.756  17811
         620   1    1   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.127    0.091  17811
         621   1    1   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.466    2.102  17811
         622   1    1   .   1   1  120  120   SER   CA   C 120    60.901    60.901   62.259   -1.358  17811
         623   1    1   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.871    0.496  17811
         624   1    1   .   1   1  120  120   SER    H   H 120     7.283     7.283    8.430   -1.147  17811
         625   1    1   .   1   1  121  121   VAL    N   N 121   120.291   120.291  120.289    0.002  17811
         626   1    1   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.764   -0.505  17811
         627   1    1   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.348   -0.863  17811
         628   1    1   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.293    2.801  17811
         629   1    1   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.586   -0.002  17811
         630   1    1   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.433    0.830  17811
         631   1    1   .   1   1  122  122   ALA    N   N 122   120.702   120.702  123.449   -2.747  17811
         632   1    1   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.569   -0.084  17811
         633   1    1   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.515    1.663  17811
         634   1    1   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.146    0.138  17811
         635   1    1   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.681   -0.112  17811
         636   1    1   .   1   1  122  122   ALA    H   H 122     8.708     8.708    8.340    0.368  17811
         637   1    1   .   1   1  123  123   SER    N   N 123   113.198   113.198  113.235   -0.037  17811
         638   1    1   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.271   -0.222  17811
         639   1    1   .   1   1  123  123   SER    C   C 123   176.672   176.672  176.617    0.055  17811
         640   1    1   .   1   1  123  123   SER   CA   C 123    61.312    61.312   60.753    0.559  17811
         641   1    1   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.081   -0.193  17811
         642   1    1   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.447   -0.310  17811
         643   1    1   .   1   1  124  124   ALA    N   N 124   122.798   122.798  124.185   -1.387  17811
         644   1    1   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.185   -0.049  17811
         645   1    1   .   1   1  124  124   ALA    C   C 124   180.052   180.052  179.230    0.822  17811
         646   1    1   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.493    0.175  17811
         647   1    1   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.616    1.254  17811
         648   1    1   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.397    0.295  17811
         649   1    1   .   1   1  125  125   LEU    N   N 125   114.359   114.359  117.066   -2.707  17811
         650   1    1   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.296   -0.105  17811
         651   1    1   .   1   1  125  125   LEU    C   C 125   178.024   178.024  177.991    0.033  17811
         652   1    1   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   55.691   -0.200  17811
         653   1    1   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.399    0.555  17811
         654   1    1   .   1   1  125  125   LEU    H   H 125     8.219     8.219    8.440   -0.221  17811
         655   1    1   .   1   1  126  126   GLY    N   N 126   106.746   106.746  106.326    0.420  17811
         656   1    1   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.129   -1.005  17811
         657   1    1   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.376    0.181  17811
         658   1    1   .   1   1  126  126   GLY    H   H 126     7.910     7.910    7.995   -0.085  17811
         659   1    1   .   1   1  127  127   THR    N   N 127   112.372   112.372  111.455    0.917  17811
         660   1    1   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.491    0.095  17811
         661   1    1   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.102   -2.850  17811
         662   1    1   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.144   -0.681  17811
         663   1    1   .   1   1  127  127   THR   CB   C 127    67.751    67.751   69.701   -1.950  17811
         664   1    1   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.659   -0.048  17811
         665   1    1   .   1   1  128  128   LYS    N   N 128   120.933   120.933  122.376   -1.443  17811
         666   1    1   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    3.807    0.507  17811
         667   1    1   .   1   1  128  128   LYS    C   C 128   178.400   178.400  176.342    2.058  17811
         668   1    1   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   55.964    0.074  17811
         669   1    1   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.810   -0.062  17811
         670   1    1   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.228   -0.153  17811
         671   1    1   .   1   1  129  129   ASN    N   N 129   124.675   124.675  115.426    9.249  17811
         672   1    1   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.407   -0.103  17811
         673   1    1   .   1   1  129  129   ASN    C   C 129   171.284   171.284  173.715   -2.431  17811
         674   1    1   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.644    0.476  17811
         675   1    1   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   38.258   -1.196  17811
         676   1    1   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.903    0.833  17811
         677   1    1   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.803    0.288  17811
         678   1    1   .   1   1  131  131   HIS    C   C 131   175.397   175.397  174.407    0.990  17811
         679   1    1   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   54.968    5.181  17811
         680   1    1   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   30.074    0.893  17811
         681   1    1   .   1   1  132  132   ARG    N   N 132   119.440   119.440  125.046   -5.606  17811
         682   1    1   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.599    1.350  17811
         683   1    1   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.731    0.214  17811
         684   1    1   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.302    0.256  17811
         685   1    1   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   32.679    0.000  17811
         686   1    1   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.019    1.506  17811
         687   1    1   .   1   1  133  133   VAL    N   N 133   124.107   124.107  121.739    2.368  17811
         688   1    1   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.118   -0.011  17811
         689   1    1   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.707   -1.902  17811
         690   1    1   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.790    0.687  17811
         691   1    1   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.072    0.333  17811
         692   1    1   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.721   -0.052  17811
         693   1    1   .   1   1  134  134   ARG    N   N 134   123.782   123.782  128.136   -4.354  17811
         694   1    1   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    5.104   -1.480  17811
         695   1    1   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.643   -0.679  17811
         696   1    1   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.764   -0.850  17811
         697   1    1   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   31.292    0.771  17811
         698   1    1   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.018   -0.196  17811
         699   1    1   .   1   1  135  135   ILE    N   N 135   122.618   122.618  126.481   -3.863  17811
         700   1    1   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.022    0.278  17811
         701   1    1   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.275    0.534  17811
         702   1    1   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.354    0.273  17811
         703   1    1   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.121    0.312  17811
         704   1    1   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.783   -0.251  17811
         705   1    1   .   1   1  136  136   GLY    N   N 136   116.268   116.268  115.969    0.299  17811
         706   1    1   .   1   1  136  136   GLY    C   C 136   175.302   175.302  174.610    0.692  17811
         707   1    1   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.476    2.958  17811
         708   1    1   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.136    1.104  17811
         709   1    1   .   1   1  137  137   VAL    N   N 137   111.669   111.669  121.520   -9.851  17811
         710   1    1   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.870    0.325  17811
         711   1    1   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.769    0.922  17811
         712   1    1   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   59.901    0.314  17811
         713   1    1   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.224    1.620  17811
         714   1    1   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.306    0.064  17811
         715   1    1   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.169    2.408  17811
         716   1    1   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.415   -2.520  17811
         717   1    1   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.521    0.968  17811
         718   1    1   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.984    0.540  17811
         719   1    1   .   1   1  139  139   ARG    N   N 139   112.983   112.983  119.395   -6.412  17811
         720   1    1   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.663   -0.278  17811
         721   1    1   .   1   1  139  139   ARG    C   C 139   175.133   175.133  173.844    1.289  17811
         722   1    1   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.072    0.089  17811
         723   1    1   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.012   -0.346  17811
         724   1    1   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.438   -0.835  17811
         725   1    1   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.337    0.296  17811
         726   1    1   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.308    0.195  17811
         727   1    1   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.936    0.020  17811
         728   1    1   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.134    0.819  17811
         729   1    1   .   1   1  142  142   GLY    N   N 142   107.144   107.144  110.719   -3.575  17811
         730   1    1   .   1   1  142  142   GLY    C   C 142   175.076   175.076  173.275    1.801  17811
         731   1    1   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.411   -0.881  17811
         732   1    1   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.791    0.437  17811
         733   1    1   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.533   -0.268  17811
         734   1    1   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.237   -0.389  17811
         735   1    1   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.310   -0.889  17811
         736   1    1   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.706   -1.588  17811
         737   1    1   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.627    1.223  17811
         738   1    1   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.444   -0.385  17811
         739   1    1   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.284   -0.132  17811
         740   1    1   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   55.182    1.130  17811
         741   1    1   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   33.326   -0.715  17811
         742   1    1   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.824   -0.282  17811
         743   1    1   .   1   1  145  145   ASP    N   N 145   126.413   126.413  122.009    4.404  17811
         744   1    1   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.748   -0.045  17811
         745   1    1   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.345   -0.137  17811
         746   1    1   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.759   -0.420  17811
         747   1    1   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   42.080    0.326  17811
         748   1    1   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.531   -0.024  17811
         749   1    1   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.609    0.064  17811
         750   1    1   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.748   -0.193  17811
         751   1    1   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.125    0.503  17811
         752   1    1   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.836    0.706  17811
         753   1    1   .   1   1  147  147   ALA    N   N 147   119.068   119.068  120.640   -1.572  17811
         754   1    1   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    4.048   -0.052  17811
         755   1    1   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.787    0.449  17811
         756   1    1   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   55.028   -0.429  17811
         757   1    1   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.359    0.004  17811
         758   1    1   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.587   -0.426  17811
         759   1    1   .   1   1  148  148   ALA    N   N 148   118.488   118.488  118.654   -0.166  17811
         760   1    1   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.187   -0.020  17811
         761   1    1   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.394    1.003  17811
         762   1    1   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.863    0.325  17811
         763   1    1   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   18.835   -0.061  17811
         764   1    1   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.694   -0.484  17811
         765   1    1   .   1   1  149  149   PHE    N   N 149   118.247   118.247  117.643    0.604  17811
         766   1    1   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.464   -0.326  17811
         767   1    1   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.753    0.327  17811
         768   1    1   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   60.028    0.325  17811
         769   1    1   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.474    1.357  17811
         770   1    1   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.288    0.811  17811
         771   1    1   .   1   1  150  150   VAL    N   N 150   107.786   107.786  119.726  -11.940  17811
         772   1    1   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.917   -0.080  17811
         773   1    1   .   1   1  150  150   VAL    C   C 150   174.757   174.757  175.856   -1.099  17811
         774   1    1   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.016   -0.169  17811
         775   1    1   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.671   -0.909  17811
         776   1    1   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.378   -0.791  17811
         777   1    1   .   1   1  151  151   LEU    N   N 151   118.783   118.783  115.731    3.052  17811
         778   1    1   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.248    0.227  17811
         779   1    1   .   1   1  151  151   LEU    C   C 151   174.926   174.926  175.359   -0.433  17811
         780   1    1   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   54.977   -1.268  17811
         781   1    1   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   41.949   -0.913  17811
         782   1    1   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.460   -0.546  17811
         783   1    1   .   1   1  152  152   GLU    N   N 152   118.356   118.356  115.407    2.949  17811
         784   1    1   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.436   -0.111  17811
         785   1    1   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.573    1.179  17811
         786   1    1   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.942   -1.343  17811
         787   1    1   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   31.096    0.899  17811
         788   1    1   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.495   -0.672  17811
         789   1    1   .   1   1  153  153   ASN    N   N 153   116.805   116.805  122.129   -5.324  17811
         790   1    1   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.814   -0.211  17811
         791   1    1   .   1   1  153  153   ASN    C   C 153   175.734   175.734  174.305    1.429  17811
         792   1    1   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   52.539    0.211  17811
         793   1    1   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.460   -1.616  17811
         794   1    1   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.355   -0.291  17811
         795   1    1   .   1   1  154  154   PHE    N   N 154   116.744   116.744  117.933   -1.189  17811
         796   1    1   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    4.765   -0.440  17811
         797   1    1   .   1   1  154  154   PHE    C   C 154   177.142   177.142  174.397    2.745  17811
         798   1    1   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.388    3.760  17811
         799   1    1   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   38.342    0.434  17811
         800   1    1   .   1   1  154  154   PHE    H   H 154     7.410     7.410    7.915   -0.505  17811
         801   1    1   .   1   1  155  155   THR    N   N 155   113.714   113.714  120.394   -6.680  17811
         802   1    1   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.333    0.358  17811
         803   1    1   .   1   1  155  155   THR    C   C 155   174.870   174.870  175.143   -0.273  17811
         804   1    1   .   1   1  155  155   THR   CA   C 155    61.648    61.648   61.905   -0.257  17811
         805   1    1   .   1   1  155  155   THR   CB   C 155    70.697    70.697   69.367    1.330  17811
         806   1    1   .   1   1  155  155   THR    H   H 155     9.356     9.356    7.740    1.616  17811
         807   1    1   .   1   1  156  156   ALA    N   N 156   122.937   122.937  131.581   -8.644  17811
         808   1    1   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.050    0.289  17811
         809   1    1   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.159    0.973  17811
         810   1    1   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.723    1.383  17811
         811   1    1   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.390   -0.438  17811
         812   1    1   .   1   1  156  156   ALA    H   H 156     8.931     8.931    9.157   -0.226  17811
         813   1    1   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.388   -2.496  17811
         814   1    1   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.092    0.075  17811
         815   1    1   .   1   1  157  157   ALA    C   C 157   181.009   181.009  179.499    1.510  17811
         816   1    1   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.342    0.326  17811
         817   1    1   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.151    0.348  17811
         818   1    1   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.285   -0.037  17811
         819   1    1   .   1   1  158  158   GLU    N   N 158   118.304   118.304  116.220    2.084  17811
         820   1    1   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    3.398    0.380  17811
         821   1    1   .   1   1  158  158   GLU    C   C 158   179.920   179.920  177.598    2.322  17811
         822   1    1   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   57.795    0.503  17811
         823   1    1   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.945    1.817  17811
         824   1    1   .   1   1  158  158   GLU    H   H 158     7.486     7.486    7.765   -0.279  17811
         825   1    1   .   1   1  159  159   ARG    N   N 159   118.363   118.363  117.896    0.467  17811
         826   1    1   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.168   -0.465  17811
         827   1    1   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.152   -0.359  17811
         828   1    1   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   56.980    2.783  17811
         829   1    1   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.659    0.760  17811
         830   1    1   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.508    1.609  17811
         831   1    1   .   1   1  160  160   ALA    N   N 160   118.334   118.334  122.650   -4.316  17811
         832   1    1   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.162    0.020  17811
         833   1    1   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.228    0.284  17811
         834   1    1   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.737   -0.412  17811
         835   1    1   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.480    0.294  17811
         836   1    1   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.267   -0.040  17811
         837   1    1   .   1   1  161  161   GLU    N   N 161   114.910   114.910  115.754   -0.844  17811
         838   1    1   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.666   -0.123  17811
         839   1    1   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.294   -0.209  17811
         840   1    1   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   55.559    0.683  17811
         841   1    1   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.653    2.273  17811
         842   1    1   .   1   1  161  161   GLU    H   H 161     7.705     7.705    8.001   -0.296  17811
         843   1    1   .   1   1  162  162   VAL    N   N 162   120.126   120.126  122.040   -1.914  17811
         844   1    1   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    4.050    0.103  17811
         845   1    1   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.759   -2.551  17811
         846   1    1   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.712    0.067  17811
         847   1    1   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.029    1.185  17811
         848   1    1   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.374    0.135  17811
         849   1    1   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.295   -0.137  17811
         850   1    1   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.934    0.212  17811
         851   1    1   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.335    0.389  17811
         852   1    1   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.003   -0.241  17811
         853   1    1   .   1   1  164  164   THR    N   N 164   113.503   113.503  115.850   -2.347  17811
         854   1    1   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.047    0.248  17811
         855   1    1   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.985   -1.289  17811
         856   1    1   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.766   -0.522  17811
         857   1    1   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.522    0.188  17811
         858   1    1   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.889   -0.629  17811
         859   1    1   .   1   1  165  165   ILE    N   N 165   124.266   124.266  121.944    2.322  17811
         860   1    1   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.763   -0.038  17811
         861   1    1   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.561    0.388  17811
         862   1    1   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   64.494    0.654  17811
         863   1    1   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.229    1.204  17811
         864   1    1   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.038   -0.257  17811
         865   1    1   .   1   1  166  166   VAL    N   N 166   117.723   117.723  120.700   -2.977  17811
         866   1    1   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.550   -0.039  17811
         867   1    1   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.479   -0.417  17811
         868   1    1   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.089   -0.297  17811
         869   1    1   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   30.587    0.791  17811
         870   1    1   .   1   1  166  166   VAL    H   H 166     8.605     8.605    7.961    0.644  17811
         871   1    1   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.649    0.923  17811
         872   1    1   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.964   -0.121  17811
         873   1    1   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.568   -0.568  17811
         874   1    1   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.490    0.315  17811
         875   1    1   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.006    0.180  17811
         876   1    1   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.812   -0.404  17811
         877   1    1   .   1   1  168  168   GLN    N   N 168   118.334   118.334  118.738   -0.404  17811
         878   1    1   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    4.090   -0.123  17811
         879   1    1   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.443    0.595  17811
         880   1    1   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.360    1.103  17811
         881   1    1   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.428    0.484  17811
         882   1    1   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.731    0.567  17811
         883   1    1   .   1   1  169  169   ALA    N   N 169   123.008   123.008  122.134    0.874  17811
         884   1    1   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.014    0.048  17811
         885   1    1   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.665    0.743  17811
         886   1    1   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   55.045    0.171  17811
         887   1    1   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.152    1.032  17811
         888   1    1   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.629    0.477  17811
         889   1    1   .   1   1  170  170   ALA    N   N 170   125.275   125.275  120.710    4.565  17811
         890   1    1   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    4.098   -0.168  17811
         891   1    1   .   1   1  170  170   ALA    C   C 170   178.831   178.831  179.242   -0.411  17811
         892   1    1   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.724    1.245  17811
         893   1    1   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.687   -1.557  17811
         894   1    1   .   1   1  170  170   ALA    H   H 170     8.364     8.364    8.194    0.170  17811
         895   1    1   .   1   1  171  171   ASP    N   N 171   120.702   120.702  119.112    1.590  17811
         896   1    1   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.426   -0.173  17811
         897   1    1   .   1   1  171  171   ASP    C   C 171   179.507   179.507  177.902    1.605  17811
         898   1    1   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   56.884    1.003  17811
         899   1    1   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   41.085   -1.350  17811
         900   1    1   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.698    0.958  17811
         901   1    1   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.830    0.929  17811
         902   1    1   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.001   -0.061  17811
         903   1    1   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.576   -1.439  17811
         904   1    1   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.589   -0.579  17811
         905   1    1   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.622    1.248  17811
         906   1    1   .   1   1  172  172   ALA    H   H 172     9.380     9.380    8.477    0.903  17811
         907   1    1   .   1   1  173  173   THR    N   N 173   115.154   115.154  112.022    3.132  17811
         908   1    1   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.926    0.504  17811
         909   1    1   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.619   -0.679  17811
         910   1    1   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.535    1.627  17811
         911   1    1   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.457   -0.295  17811
         912   1    1   .   1   1  173  173   THR    H   H 173     7.811     7.811    7.982   -0.171  17811
         913   1    1   .   1   1  174  174   GLU    N   N 174   118.915   118.915  122.534   -3.619  17811
         914   1    1   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.068   -0.424  17811
         915   1    1   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.316    0.159  17811
         916   1    1   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   58.941    2.440  17811
         917   1    1   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.609    0.605  17811
         918   1    1   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.521    0.311  17811
         919   1    1   .   1   1  175  175   LEU    N   N 175   119.457   119.457  121.542   -2.085  17811
         920   1    1   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.105   -0.156  17811
         921   1    1   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.533   -0.265  17811
         922   1    1   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.511    0.719  17811
         923   1    1   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.767    0.708  17811
         924   1    1   .   1   1  175  175   LEU    H   H 175     8.144     8.144    8.181   -0.037  17811
         925   1    1   .   1   1  176  176   LEU    N   N 176   120.413   120.413  120.492   -0.079  17811
         926   1    1   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.421   -0.830  17811
         927   1    1   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.349   -0.550  17811
         928   1    1   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.991    0.102  17811
         929   1    1   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.786   -0.065  17811
         930   1    1   .   1   1  176  176   LEU    H   H 176     7.970     7.970    8.046   -0.076  17811
         931   1    1   .   1   1  177  177   ILE    N   N 177   115.277   115.277  116.013   -0.736  17811
         932   1    1   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.814    0.113  17811
         933   1    1   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.515   -0.392  17811
         934   1    1   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   61.789    3.359  17811
         935   1    1   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   36.963    1.470  17811
         936   1    1   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.383    0.193  17811
         937   1    1   .   1   1  178  178   ALA    N   N 178   118.887   118.887  121.855   -2.968  17811
         938   1    1   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.010    1.012  17811
         939   1    1   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.872    1.029  17811
         940   1    1   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.309    0.359  17811
         941   1    1   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.267    1.357  17811
         942   1    1   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.837    0.400  17811
         943   1    1   .   1   1  179  179   GLN    N   N 179   112.225   112.225  114.339   -2.114  17811
         944   1    1   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.504   -0.064  17811
         945   1    1   .   1   1  179  179   GLN    C   C 179   177.254   177.254  176.466    0.788  17811
         946   1    1   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.659   -0.032  17811
         947   1    1   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.210   -1.448  17811
         948   1    1   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.498    0.148  17811
         949   1    1   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.003    3.525  17811
         950   1    1   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.804   -0.709  17811
         951   1    1   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.368   -1.523  17811
         952   1    1   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.498    0.313  17811
         953   1    1   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.461   -0.749  17811
         954   1    1   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.524   -0.267  17811
         955   1    1   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   57.098    2.365  17811
         956   1    1   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.084    0.528  17811
         957   1    1   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.803   -3.967  17811
         958   1    1   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.141    0.086  17811
         959   1    1   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.457   -0.051  17811
         960   1    1   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.952    0.771  17811
         961   1    1   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   26.785   -0.065  17811
         962   1    1   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.912   -0.003  17811
         963   1    1   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.235    0.002  17811
         964   1    1   .   1   1  183  183   PRO    C   C 183   179.992   179.992  178.041    1.951  17811
         965   1    1   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.897   -0.680  17811
         966   1    1   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.139    0.035  17811
         967   1    1   .   1   1  184  184   ALA    N   N 184   118.151   118.151  120.781   -2.630  17811
         968   1    1   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.082   -0.247  17811
         969   1    1   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.309    0.217  17811
         970   1    1   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   54.997    0.493  17811
         971   1    1   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.535   -0.377  17811
         972   1    1   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.600   -0.250  17811
         973   1    1   .   1   1  185  185   GLN    N   N 185   118.148   118.148  116.298    1.850  17811
         974   1    1   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    4.044   -1.038  17811
         975   1    1   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.568   -1.013  17811
         976   1    1   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.324    0.659  17811
         977   1    1   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.514    0.261  17811
         978   1    1   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.627    0.221  17811
         979   1    1   .   1   1  186  186   ASN    N   N 186   115.032   115.032  118.911   -3.879  17811
         980   1    1   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.636   -0.475  17811
         981   1    1   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.460   -0.300  17811
         982   1    1   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   56.038    0.000  17811
         983   1    1   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.422   -0.195  17811
         984   1    1   .   1   1  186  186   ASN    H   H 186     7.537     7.537    8.507   -0.970  17811
         985   1    1   .   1   1  187  187   THR    N   N 187   114.421   114.421  117.495   -3.074  17811
         986   1    1   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.199   -0.335  17811
         987   1    1   .   1   1  187  187   THR    C   C 187   174.739   174.739  176.509   -1.770  17811
         988   1    1   .   1   1  187  187   THR   CA   C 187    65.422    65.422   66.902   -1.480  17811
         989   1    1   .   1   1  187  187   THR   CB   C 187    69.532    69.532   69.138    0.394  17811
         990   1    1   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.642   -0.522  17811
         991   1    1   .   1   1  188  188   VAL    N   N 188   119.580   119.580  116.741    2.839  17811
         992   1    1   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.011    0.374  17811
         993   1    1   .   1   1  188  188   VAL    C   C 188   178.043   178.043  176.633    1.410  17811
         994   1    1   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   64.905   -0.579  17811
         995   1    1   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.300    0.558  17811
         996   1    1   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.703    0.630  17811
         997   1    1   .   1   1  189  189   HIS    N   N 189   115.949   115.949  118.610   -2.661  17811
         998   1    1   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.556    0.114  17811
         999   1    1   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.344   -0.230  17811
        1000   1    1   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   56.836   -0.524  17811
        1001   1    1   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   30.166   -2.692  17811
        1002   1    1   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.659    1.015  17811
        1003   1    1   .   1   1  190  190   ALA    N   N 190   120.346   120.346  120.984   -0.638  17811
        1004   1    1   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.119    0.465  17811
        1005   1    1   .   1   1  190  190   ALA    C   C 190   177.906   177.906  176.612    1.294  17811
        1006   1    1   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   53.051   -1.260  17811
        1007   1    1   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.888   -0.223  17811
        1008   1    1   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.606   -0.623  17811
        1009   1    2   .   1   1    2    2   ALA    N   N   2   125.183   125.183  122.583    2.600  17811
        1010   1    2   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.131    0.046  17811
        1011   1    2   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.090   -2.061  17811
        1012   1    2   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   52.339   -0.480  17811
        1013   1    2   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   18.305    1.291  17811
        1014   1    2   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.273   -0.177  17811
        1015   1    2   .   1   1    3    3   GLU    N   N   3   113.075   113.075  123.917  -10.842  17811
        1016   1    2   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.504   -0.305  17811
        1017   1    2   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.858    0.954  17811
        1018   1    2   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   54.299   -0.796  17811
        1019   1    2   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   30.339    1.245  17811
        1020   1    2   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.343   -0.860  17811
        1021   1    2   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.566    0.209  17811
        1022   1    2   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.009   -1.796  17811
        1023   1    2   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.940   -0.669  17811
        1024   1    2   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.838    2.691  17811
        1025   1    2   .   1   1    5    5   LEU    N   N   5   120.181   120.181  123.795   -3.614  17811
        1026   1    2   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.441   -0.141  17811
        1027   1    2   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.518   -1.592  17811
        1028   1    2   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.281    0.908  17811
        1029   1    2   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   41.997    3.697  17811
        1030   1    2   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.254   -0.301  17811
        1031   1    2   .   1   1    6    6   LEU    N   N   6   124.663   124.663  126.843   -2.180  17811
        1032   1    2   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.799    0.488  17811
        1033   1    2   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.323   -2.030  17811
        1034   1    2   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   54.050   -1.163  17811
        1035   1    2   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   42.848    2.846  17811
        1036   1    2   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.634   -0.178  17811
        1037   1    2   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.751   -0.387  17811
        1038   1    2   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.657    0.342  17811
        1039   1    2   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.592   -0.586  17811
        1040   1    2   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.205   -0.852  17811
        1041   1    2   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   33.135   -0.437  17811
        1042   1    2   .   1   1    7    7   VAL    H   H   7     9.456     9.456    8.976    0.480  17811
        1043   1    2   .   1   1    8    8   VAL    N   N   8   126.000   126.000  121.757    4.243  17811
        1044   1    2   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    5.010    0.044  17811
        1045   1    2   .   1   1    8    8   VAL    C   C   8   175.433   175.433  174.720    0.713  17811
        1046   1    2   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   58.642    1.095  17811
        1047   1    2   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   34.914    0.642  17811
        1048   1    2   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.613    0.958  17811
        1049   1    2   .   1   1    9    9   GLY    N   N   9   112.757   112.757  108.331    4.426  17811
        1050   1    2   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.753   -1.375  17811
        1051   1    2   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   44.177    0.627  17811
        1052   1    2   .   1   1    9    9   GLY    H   H   9     8.692     8.692    7.880    0.812  17811
        1053   1    2   .   1   1   10   10   LEU    N   N  10   119.466   119.466  122.256   -2.790  17811
        1054   1    2   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.433    0.300  17811
        1055   1    2   .   1   1   10   10   LEU    C   C  10   175.715   175.715  176.995   -1.280  17811
        1056   1    2   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   55.107   -0.919  17811
        1057   1    2   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   42.112    0.431  17811
        1058   1    2   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.054   -0.907  17811
        1059   1    2   .   1   1   11   11   GLY    N   N  11   109.192   109.192  112.367   -3.175  17811
        1060   1    2   .   1   1   11   11   GLY    C   C  11   170.233   170.233  173.150   -2.917  17811
        1061   1    2   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.659   -0.266  17811
        1062   1    2   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.254   -0.973  17811
        1063   1    2   .   1   1   12   12   ASN    N   N  12   115.701   115.701  116.754   -1.053  17811
        1064   1    2   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    4.894   -0.132  17811
        1065   1    2   .   1   1   12   12   ASN    C   C  12   173.746   173.746  173.956   -0.210  17811
        1066   1    2   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   49.920    0.021  17811
        1067   1    2   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   37.685    3.831  17811
        1068   1    2   .   1   1   12   12   ASN    H   H  12     8.946     8.946    7.943    1.003  17811
        1069   1    2   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.261    0.154  17811
        1070   1    2   .   1   1   13   13   PRO    C   C  13   177.498   177.498  175.554    1.944  17811
        1071   1    2   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.763   -0.509  17811
        1072   1    2   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.074   -0.148  17811
        1073   1    2   .   1   1   14   14   GLY    N   N  14   108.978   108.978  103.117    5.861  17811
        1074   1    2   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.302    2.576  17811
        1075   1    2   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.673    2.460  17811
        1076   1    2   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.142    1.322  17811
        1077   1    2   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.039    0.226  17811
        1078   1    2   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.293   -0.445  17811
        1079   1    2   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.686   -0.537  17811
        1080   1    2   .   1   1   16   16   THR   CB   C  16    68.505    68.505   67.798    0.707  17811
        1081   1    2   .   1   1   17   17   TYR    N   N  17   117.133   117.133  120.410   -3.277  17811
        1082   1    2   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.603    0.053  17811
        1083   1    2   .   1   1   17   17   TYR    C   C  17   177.649   177.649  177.833   -0.184  17811
        1084   1    2   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   59.909   -1.542  17811
        1085   1    2   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.285    2.039  17811
        1086   1    2   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.194   -1.169  17811
        1087   1    2   .   1   1   18   18   ALA    N   N  18   122.126   122.126  120.992    1.134  17811
        1088   1    2   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.259    0.095  17811
        1089   1    2   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.873    0.339  17811
        1090   1    2   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.828    1.799  17811
        1091   1    2   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.068    1.871  17811
        1092   1    2   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.663   -0.563  17811
        1093   1    2   .   1   1   19   19   LYS    N   N  19   115.311   115.311  115.614   -0.303  17811
        1094   1    2   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.473    0.210  17811
        1095   1    2   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.626   -0.986  17811
        1096   1    2   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   56.389   -1.447  17811
        1097   1    2   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.523   -0.460  17811
        1098   1    2   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.658    0.990  17811
        1099   1    2   .   1   1   20   20   THR    N   N  20   108.478   108.478  112.212   -3.734  17811
        1100   1    2   .   1   1   20   20   THR   HA   H  20     4.392     4.392    5.046   -0.654  17811
        1101   1    2   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.808   -0.056  17811
        1102   1    2   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.455    1.515  17811
        1103   1    2   .   1   1   20   20   THR   CB   C  20    72.932    72.932   70.789    2.143  17811
        1104   1    2   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.673   -0.324  17811
        1105   1    2   .   1   1   21   21   ARG    N   N  21   117.638   117.638  118.962   -1.324  17811
        1106   1    2   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.400   -0.694  17811
        1107   1    2   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.919    0.561  17811
        1108   1    2   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   55.494    4.589  17811
        1109   1    2   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.372    0.585  17811
        1110   1    2   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.694   -1.683  17811
        1111   1    2   .   1   1   22   22   HIS    N   N  22   115.074   115.074  117.639   -2.565  17811
        1112   1    2   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.460   -0.599  17811
        1113   1    2   .   1   1   22   22   HIS    C   C  22   173.274   173.274  174.473   -1.199  17811
        1114   1    2   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   57.503   -4.069  17811
        1115   1    2   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.391    0.069  17811
        1116   1    2   .   1   1   22   22   HIS    H   H  22     8.162     8.162    7.808    0.354  17811
        1117   1    2   .   1   1   23   23   ASN    N   N  23   116.439   116.439  116.029    0.410  17811
        1118   1    2   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    5.211   -0.426  17811
        1119   1    2   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.067    1.037  17811
        1120   1    2   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   51.816    1.208  17811
        1121   1    2   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   38.816   -0.040  17811
        1122   1    2   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.951   -0.221  17811
        1123   1    2   .   1   1   24   24   LEU    N   N  24   123.226   123.226  119.704    3.522  17811
        1124   1    2   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.402   -0.056  17811
        1125   1    2   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.530    0.151  17811
        1126   1    2   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.429    2.102  17811
        1127   1    2   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.170    3.812  17811
        1128   1    2   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.792    0.147  17811
        1129   1    2   .   1   1   25   25   GLY    N   N  25   104.146   104.146  108.316   -4.170  17811
        1130   1    2   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.422    1.213  17811
        1131   1    2   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.033    1.607  17811
        1132   1    2   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.052    1.157  17811
        1133   1    2   .   1   1   26   26   PHE    N   N  26   123.654   123.654  123.472    0.182  17811
        1134   1    2   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.118    0.002  17811
        1135   1    2   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.325    0.173  17811
        1136   1    2   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.151   -2.373  17811
        1137   1    2   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.103   -1.834  17811
        1138   1    2   .   1   1   26   26   PHE    H   H  26     7.089     7.089    8.135   -1.046  17811
        1139   1    2   .   1   1   27   27   MET    N   N  27   117.508   117.508  118.094   -0.586  17811
        1140   1    2   .   1   1   27   27   MET   HA   H  27     4.257     4.257    3.900    0.357  17811
        1141   1    2   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.305    1.672  17811
        1142   1    2   .   1   1   27   27   MET   CA   C  27    59.839    59.839   59.493    0.346  17811
        1143   1    2   .   1   1   27   27   MET   CB   C  27    33.377    33.377   32.661    0.716  17811
        1144   1    2   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.811    0.250  17811
        1145   1    2   .   1   1   28   28   VAL    N   N  28   119.068   119.068  118.045    1.023  17811
        1146   1    2   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.599    0.023  17811
        1147   1    2   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.645    0.173  17811
        1148   1    2   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   65.393    0.577  17811
        1149   1    2   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.810    0.253  17811
        1150   1    2   .   1   1   28   28   VAL    H   H  28     8.325     8.325    7.676    0.649  17811
        1151   1    2   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.348    1.979  17811
        1152   1    2   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.878    0.150  17811
        1153   1    2   .   1   1   29   29   ALA    C   C  29   178.831   178.831  178.904   -0.073  17811
        1154   1    2   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.448    0.590  17811
        1155   1    2   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   17.975   -0.502  17811
        1156   1    2   .   1   1   29   29   ALA    H   H  29     8.647     8.647    8.454    0.193  17811
        1157   1    2   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.035    0.113  17811
        1158   1    2   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.150    0.529  17811
        1159   1    2   .   1   1   30   30   ASP    C   C  30   180.089   180.089  177.905    2.184  17811
        1160   1    2   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.271    0.890  17811
        1161   1    2   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.716   -1.050  17811
        1162   1    2   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.487    1.087  17811
        1163   1    2   .   1   1   31   31   VAL    N   N  31   123.410   123.410  116.010    7.400  17811
        1164   1    2   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.852   -0.057  17811
        1165   1    2   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.876    2.194  17811
        1166   1    2   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.007    1.717  17811
        1167   1    2   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.201    0.383  17811
        1168   1    2   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.145    0.337  17811
        1169   1    2   .   1   1   32   32   LEU    N   N  32   121.772   121.772  118.647    3.125  17811
        1170   1    2   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.171   -0.305  17811
        1171   1    2   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.042    0.207  17811
        1172   1    2   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.686    0.681  17811
        1173   1    2   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   39.856    2.413  17811
        1174   1    2   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.714    1.071  17811
        1175   1    2   .   1   1   33   33   ALA    N   N  33   122.901   122.901  121.625    1.276  17811
        1176   1    2   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.103   -0.493  17811
        1177   1    2   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.567    0.241  17811
        1178   1    2   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   54.767    1.065  17811
        1179   1    2   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.158    0.411  17811
        1180   1    2   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.423    1.288  17811
        1181   1    2   .   1   1   34   34   GLY    N   N  34   105.309   105.309  104.752    0.557  17811
        1182   1    2   .   1   1   34   34   GLY    C   C  34   176.184   176.184  175.833    0.351  17811
        1183   1    2   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.200    0.591  17811
        1184   1    2   .   1   1   34   34   GLY    H   H  34     7.665     7.665    7.962   -0.297  17811
        1185   1    2   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.864    1.253  17811
        1186   1    2   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.068    0.047  17811
        1187   1    2   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.879    0.933  17811
        1188   1    2   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.752    1.642  17811
        1189   1    2   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.490    0.176  17811
        1190   1    2   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.348    0.275  17811
        1191   1    2   .   1   1   36   36   ILE    N   N  36   120.413   120.413  116.440    3.973  17811
        1192   1    2   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.056   -0.334  17811
        1193   1    2   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.824    0.318  17811
        1194   1    2   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   61.776    2.824  17811
        1195   1    2   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.282    0.494  17811
        1196   1    2   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.623    0.327  17811
        1197   1    2   .   1   1   37   37   GLY    N   N  37   107.419   107.419  107.033    0.386  17811
        1198   1    2   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.654   -0.347  17811
        1199   1    2   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.666    0.754  17811
        1200   1    2   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.564    0.741  17811
        1201   1    2   .   1   1   38   38   SER    N   N  38   113.320   113.320  117.825   -4.505  17811
        1202   1    2   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.632    0.051  17811
        1203   1    2   .   1   1   38   38   SER    C   C  38   171.472   171.472  173.427   -1.955  17811
        1204   1    2   .   1   1   38   38   SER   CA   C  38    56.654    56.654   58.003   -1.349  17811
        1205   1    2   .   1   1   38   38   SER   CB   C  38    66.244    66.244   64.455    1.789  17811
        1206   1    2   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.741   -0.640  17811
        1207   1    2   .   1   1   39   39   ALA    N   N  39   123.838   123.838  125.994   -2.156  17811
        1208   1    2   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.803   -0.401  17811
        1209   1    2   .   1   1   39   39   ALA    C   C  39   177.708   177.708  176.302    1.406  17811
        1210   1    2   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   51.321   -0.625  17811
        1211   1    2   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.312    0.312  17811
        1212   1    2   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.192   -0.160  17811
        1213   1    2   .   1   1   40   40   PHE    N   N  40   118.117   118.117  120.301   -2.184  17811
        1214   1    2   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.724   -0.685  17811
        1215   1    2   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.533    2.139  17811
        1216   1    2   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   56.573    3.369  17811
        1217   1    2   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   39.948    0.746  17811
        1218   1    2   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.499   -0.433  17811
        1219   1    2   .   1   1   41   41   LYS    N   N  41   120.915   120.915  121.233   -0.318  17811
        1220   1    2   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.281    0.481  17811
        1221   1    2   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.344    1.690  17811
        1222   1    2   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.691    0.045  17811
        1223   1    2   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.876    1.435  17811
        1224   1    2   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.020    0.573  17811
        1225   1    2   .   1   1   42   42   VAL    N   N  42   123.504   123.504  120.382    3.122  17811
        1226   1    2   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.152   -0.320  17811
        1227   1    2   .   1   1   42   42   VAL    C   C  42   175.377   175.377  174.681    0.696  17811
        1228   1    2   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   61.627    3.247  17811
        1229   1    2   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   32.334   -0.407  17811
        1230   1    2   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.257    0.450  17811
        1231   1    2   .   1   1   43   43   HIS    N   N  43   132.195   132.195  128.954    3.241  17811
        1232   1    2   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.692   -0.167  17811
        1233   1    2   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.310    0.794  17811
        1234   1    2   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   54.739    1.367  17811
        1235   1    2   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   30.932    0.789  17811
        1236   1    2   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.639    0.715  17811
        1237   1    2   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    3.944   -0.004  17811
        1238   1    2   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.677    0.324  17811
        1239   1    2   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   56.955    1.412  17811
        1240   1    2   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   33.002   -0.802  17811
        1241   1    2   .   1   1   46   46   SER    N   N  46   111.577   111.577  113.478   -1.901  17811
        1242   1    2   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.324    0.090  17811
        1243   1    2   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.627   -0.701  17811
        1244   1    2   .   1   1   46   46   SER   CA   C  46    60.011    60.011   58.957    1.054  17811
        1245   1    2   .   1   1   46   46   SER   CB   C  46    65.354    65.354   63.864    1.490  17811
        1246   1    2   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.471   -0.725  17811
        1247   1    2   .   1   1   47   47   GLY    N   N  47   112.402   112.402  108.742    3.660  17811
        1248   1    2   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.575   -0.395  17811
        1249   1    2   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.957    0.258  17811
        1250   1    2   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.386    0.306  17811
        1251   1    2   .   1   1   48   48   ALA    N   N  48   120.322   120.322  122.113   -1.791  17811
        1252   1    2   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.552   -0.136  17811
        1253   1    2   .   1   1   48   48   ALA    C   C  48   175.621   175.621  175.618    0.003  17811
        1254   1    2   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   51.017    0.568  17811
        1255   1    2   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   20.852   -1.050  17811
        1256   1    2   .   1   1   48   48   ALA    H   H  48     7.740     7.740    7.673    0.067  17811
        1257   1    2   .   1   1   49   49   GLU    N   N  49   116.907   116.907  118.020   -1.113  17811
        1258   1    2   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.831    0.095  17811
        1259   1    2   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.478    0.706  17811
        1260   1    2   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.958   -1.400  17811
        1261   1    2   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.852    1.006  17811
        1262   1    2   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.311   -0.049  17811
        1263   1    2   .   1   1   50   50   VAL    N   N  50   117.403   117.403  122.680   -5.277  17811
        1264   1    2   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.135    0.705  17811
        1265   1    2   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.887    1.166  17811
        1266   1    2   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   61.088   -1.077  17811
        1267   1    2   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.294    2.797  17811
        1268   1    2   .   1   1   50   50   VAL    H   H  50     9.223     9.223    8.209    1.014  17811
        1269   1    2   .   1   1   51   51   VAL    N   N  51   125.278   125.278  126.710   -1.432  17811
        1270   1    2   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.489   -0.338  17811
        1271   1    2   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.106   -0.400  17811
        1272   1    2   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.258    1.192  17811
        1273   1    2   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   36.027   -0.128  17811
        1274   1    2   .   1   1   51   51   VAL    H   H  51     9.266     9.266    9.166    0.100  17811
        1275   1    2   .   1   1   52   52   THR    N   N  52   115.674   115.674  124.140   -8.466  17811
        1276   1    2   .   1   1   52   52   THR   HA   H  52     5.168     5.168    5.035    0.133  17811
        1277   1    2   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.175   -0.506  17811
        1278   1    2   .   1   1   52   52   THR   CA   C  52    58.709    58.709   60.671   -1.962  17811
        1279   1    2   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.049    1.579  17811
        1280   1    2   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.387   -0.144  17811
        1281   1    2   .   1   1   53   53   GLY    N   N  53   108.122   108.122  112.735   -4.613  17811
        1282   1    2   .   1   1   53   53   GLY    C   C  53   170.721   170.721  172.163   -1.442  17811
        1283   1    2   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.248    1.241  17811
        1284   1    2   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.041   -0.133  17811
        1285   1    2   .   1   1   54   54   ARG    N   N  54   120.750   120.750  121.775   -1.025  17811
        1286   1    2   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.947    0.158  17811
        1287   1    2   .   1   1   54   54   ARG    C   C  54   175.095   175.095  175.283   -0.188  17811
        1288   1    2   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.371   -0.361  17811
        1289   1    2   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   30.069    2.405  17811
        1290   1    2   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.537   -0.158  17811
        1291   1    2   .   1   1   55   55   LEU    N   N  55   123.787   123.787  121.246    2.541  17811
        1292   1    2   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.805   -0.378  17811
        1293   1    2   .   1   1   55   55   LEU    C   C  55   175.058   175.058  176.995   -1.937  17811
        1294   1    2   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.364    0.208  17811
        1295   1    2   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   43.331    2.636  17811
        1296   1    2   .   1   1   55   55   LEU    H   H  55     8.777     8.777    7.800    0.977  17811
        1297   1    2   .   1   1   56   56   ALA    N   N  56   127.548   127.548  124.479    3.069  17811
        1298   1    2   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.897    0.033  17811
        1299   1    2   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.392    0.463  17811
        1300   1    2   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   54.254   -1.162  17811
        1301   1    2   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.913   -0.303  17811
        1302   1    2   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.602   -0.327  17811
        1303   1    2   .   1   1   57   57   GLY    N   N  57   103.215   103.215  104.913   -1.698  17811
        1304   1    2   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.424   -0.267  17811
        1305   1    2   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.432    0.262  17811
        1306   1    2   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.574   -0.067  17811
        1307   1    2   .   1   1   58   58   THR    N   N  58   119.802   119.802  119.215    0.587  17811
        1308   1    2   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.554   -0.143  17811
        1309   1    2   .   1   1   58   58   THR    C   C  58   172.711   172.711  174.139   -1.428  17811
        1310   1    2   .   1   1   58   58   THR   CA   C  58    62.134    62.134   61.136    0.998  17811
        1311   1    2   .   1   1   58   58   THR   CB   C  58    71.313    71.313   70.136    1.177  17811
        1312   1    2   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.730    0.287  17811
        1313   1    2   .   1   1   59   59   SER    N   N  59   122.901   122.901  122.268    0.633  17811
        1314   1    2   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.689   -0.197  17811
        1315   1    2   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.459   -0.922  17811
        1316   1    2   .   1   1   59   59   SER   CA   C  59    59.600    59.600   58.948    0.652  17811
        1317   1    2   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.134    0.233  17811
        1318   1    2   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.779    0.234  17811
        1319   1    2   .   1   1   60   60   VAL    N   N  60   119.354   119.354  120.563   -1.209  17811
        1320   1    2   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.412    0.648  17811
        1321   1    2   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.944    0.982  17811
        1322   1    2   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   60.006   -0.680  17811
        1323   1    2   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   33.577    2.801  17811
        1324   1    2   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.040   -0.204  17811
        1325   1    2   .   1   1   61   61   VAL    N   N  61   124.480   124.480  120.546    3.934  17811
        1326   1    2   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.228   -0.063  17811
        1327   1    2   .   1   1   61   61   VAL    C   C  61   173.218   173.218  173.817   -0.599  17811
        1328   1    2   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.843    1.086  17811
        1329   1    2   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   32.468    0.006  17811
        1330   1    2   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.863   -0.356  17811
        1331   1    2   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.124   -0.625  17811
        1332   1    2   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    5.134    0.338  17811
        1333   1    2   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.544    0.551  17811
        1334   1    2   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   52.488    0.262  17811
        1335   1    2   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   43.903    0.970  17811
        1336   1    2   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.764    0.438  17811
        1337   1    2   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.408   -3.747  17811
        1338   1    2   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.120    0.752  17811
        1339   1    2   .   1   1   63   63   ALA    C   C  63   175.583   175.583  176.022   -0.439  17811
        1340   1    2   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.245    0.039  17811
        1341   1    2   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   21.744    3.812  17811
        1342   1    2   .   1   1   63   63   ALA    H   H  63     9.567     9.567    8.805    0.762  17811
        1343   1    2   .   1   1   64   64   LYS    N   N  64   117.967   117.967  123.508   -5.541  17811
        1344   1    2   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    4.971    0.029  17811
        1345   1    2   .   1   1   64   64   LYS    C   C  64   174.057   174.057  174.196   -0.139  17811
        1346   1    2   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   53.325   -0.027  17811
        1347   1    2   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   33.130    1.603  17811
        1348   1    2   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.641   -0.219  17811
        1349   1    2   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.414    0.120  17811
        1350   1    2   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.406   -1.460  17811
        1351   1    2   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.882   -0.200  17811
        1352   1    2   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.525    0.223  17811
        1353   1    2   .   1   1   66   66   ARG    N   N  66   121.057   121.057  121.168   -0.111  17811
        1354   1    2   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.661   -0.144  17811
        1355   1    2   .   1   1   66   66   ARG    C   C  66   175.264   175.264  174.923    0.341  17811
        1356   1    2   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.185   -1.244  17811
        1357   1    2   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.682    0.559  17811
        1358   1    2   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.749    0.628  17811
        1359   1    2   .   1   1   67   67   CYS    N   N  67   115.093   115.093  116.224   -1.131  17811
        1360   1    2   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.461    0.245  17811
        1361   1    2   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.303   -2.211  17811
        1362   1    2   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   56.133   -1.808  17811
        1363   1    2   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   29.776    1.123  17811
        1364   1    2   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.698   -0.395  17811
        1365   1    2   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.030   -3.142  17811
        1366   1    2   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.189    0.231  17811
        1367   1    2   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.804    0.276  17811
        1368   1    2   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   58.557    1.317  17811
        1369   1    2   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.761   -0.396  17811
        1370   1    2   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.153    0.048  17811
        1371   1    2   .   1   1   69   69   MET    N   N  69   119.802   119.802  117.045    2.757  17811
        1372   1    2   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.149   -0.012  17811
        1373   1    2   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.765   -2.689  17811
        1374   1    2   .   1   1   69   69   MET   CA   C  69    58.641    58.641   59.347   -0.706  17811
        1375   1    2   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.292    0.798  17811
        1376   1    2   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.498   -0.131  17811
        1377   1    2   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.523   -0.228  17811
        1378   1    2   .   1   1   70   70   ASN    C   C  70   175.274   175.274  176.799   -1.525  17811
        1379   1    2   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   56.161   -0.877  17811
        1380   1    2   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.259   -0.785  17811
        1381   1    2   .   1   1   71   71   GLU    N   N  71   117.111   117.111  118.826   -1.715  17811
        1382   1    2   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.199    0.555  17811
        1383   1    2   .   1   1   71   71   GLU    C   C  71   176.823   176.823  178.168   -1.345  17811
        1384   1    2   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   57.769   -2.348  17811
        1385   1    2   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   29.061    1.975  17811
        1386   1    2   .   1   1   71   71   GLU    H   H  71     8.007     8.007    7.619    0.388  17811
        1387   1    2   .   1   1   72   72   SER    N   N  72   115.827   115.827  115.005    0.822  17811
        1388   1    2   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.188    0.538  17811
        1389   1    2   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.480    0.549  17811
        1390   1    2   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.828    1.950  17811
        1391   1    2   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.619    1.271  17811
        1392   1    2   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.786   -0.083  17811
        1393   1    2   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.403    1.484  17811
        1394   1    2   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.874   -1.886  17811
        1395   1    2   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   45.980    2.454  17811
        1396   1    2   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.276    1.251  17811
        1397   1    2   .   1   1   74   74   ARG    N   N  74   119.068   119.068  121.117   -2.049  17811
        1398   1    2   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.184   -0.005  17811
        1399   1    2   .   1   1   74   74   ARG    C   C  74   176.973   176.973  178.506   -1.533  17811
        1400   1    2   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.863    0.161  17811
        1401   1    2   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.967   -0.301  17811
        1402   1    2   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.689    0.518  17811
        1403   1    2   .   1   1   75   75   GLN    N   N  75   113.474   113.474  119.220   -5.746  17811
        1404   1    2   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.170    0.453  17811
        1405   1    2   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.359   -1.519  17811
        1406   1    2   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   58.053   -0.440  17811
        1407   1    2   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   28.164    1.433  17811
        1408   1    2   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.883   -0.623  17811
        1409   1    2   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.788   -0.358  17811
        1410   1    2   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.715   -1.252  17811
        1411   1    2   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   64.857    2.141  17811
        1412   1    2   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   30.553    1.921  17811
        1413   1    2   .   1   1   77   77   GLY    N   N  77   104.918   104.918  109.220   -4.302  17811
        1414   1    2   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.808    1.664  17811
        1415   1    2   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.154    0.075  17811
        1416   1    2   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.800    0.741  17811
        1417   1    2   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.399   -0.182  17811
        1418   1    2   .   1   1   78   78   PRO    C   C  78   179.208   179.208  178.390    0.818  17811
        1419   1    2   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   64.995    0.153  17811
        1420   1    2   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.438    0.830  17811
        1421   1    2   .   1   1   79   79   LEU    N   N  79   119.649   119.649  120.297   -0.648  17811
        1422   1    2   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.401   -0.447  17811
        1423   1    2   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.971   -1.604  17811
        1424   1    2   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   57.504    1.000  17811
        1425   1    2   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.095    1.791  17811
        1426   1    2   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.686   -0.220  17811
        1427   1    2   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.297    0.173  17811
        1428   1    2   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.024   -0.136  17811
        1429   1    2   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.190    0.749  17811
        1430   1    2   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.520   -0.030  17811
        1431   1    2   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.326   -0.716  17811
        1432   1    2   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.435   -0.156  17811
        1433   1    2   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.704   -2.296  17811
        1434   1    2   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.060    0.034  17811
        1435   1    2   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.537    1.383  17811
        1436   1    2   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.509    0.406  17811
        1437   1    2   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.142    0.195  17811
        1438   1    2   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.528    0.270  17811
        1439   1    2   .   1   1   82   82   PHE    N   N  82   121.199   121.199  117.497    3.702  17811
        1440   1    2   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.250   -0.215  17811
        1441   1    2   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.769   -0.515  17811
        1442   1    2   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   61.680   -0.231  17811
        1443   1    2   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   39.373   -0.460  17811
        1444   1    2   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.631    0.858  17811
        1445   1    2   .   1   1   83   83   TYR    N   N  83   114.176   114.176  114.307   -0.131  17811
        1446   1    2   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.538   -0.134  17811
        1447   1    2   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.753   -2.385  17811
        1448   1    2   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   58.896    0.704  17811
        1449   1    2   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   39.488   -0.438  17811
        1450   1    2   .   1   1   83   83   TYR    H   H  83     7.634     7.634    8.032   -0.398  17811
        1451   1    2   .   1   1   84   84   SER    N   N  84   114.910   114.910  114.099    0.811  17811
        1452   1    2   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.347   -0.327  17811
        1453   1    2   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.071   -0.553  17811
        1454   1    2   .   1   1   84   84   SER   CA   C  84    58.367    58.367   58.922   -0.555  17811
        1455   1    2   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.086   -0.842  17811
        1456   1    2   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.883   -0.209  17811
        1457   1    2   .   1   1   85   85   VAL    N   N  85   120.291   120.291  115.233    5.058  17811
        1458   1    2   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.422   -0.465  17811
        1459   1    2   .   1   1   85   85   VAL    C   C  85   174.171   174.171  174.833   -0.662  17811
        1460   1    2   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   60.059   -0.733  17811
        1461   1    2   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   31.296    2.000  17811
        1462   1    2   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.660    0.796  17811
        1463   1    2   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.108    0.248  17811
        1464   1    2   .   1   1   89   89   GLN    C   C  89   179.299   179.299  176.552    2.747  17811
        1465   1    2   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   55.321    0.511  17811
        1466   1    2   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.087    0.168  17811
        1467   1    2   .   1   1   90   90   ILE    N   N  90   119.343   119.343  123.154   -3.811  17811
        1468   1    2   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.047    0.015  17811
        1469   1    2   .   1   1   90   90   ILE    C   C  90   175.020   175.020  174.625    0.395  17811
        1470   1    2   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   61.877   -1.250  17811
        1471   1    2   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   37.868    0.497  17811
        1472   1    2   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.560    0.168  17811
        1473   1    2   .   1   1   91   91   VAL    N   N  91   127.979   127.979  129.316   -1.337  17811
        1474   1    2   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    5.318   -0.864  17811
        1475   1    2   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.655    0.464  17811
        1476   1    2   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.015    1.475  17811
        1477   1    2   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.830   -0.233  17811
        1478   1    2   .   1   1   91   91   VAL    H   H  91     9.358     9.358    7.833    1.525  17811
        1479   1    2   .   1   1   92   92   VAL    N   N  92   127.153   127.153  127.849   -0.696  17811
        1480   1    2   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    5.372   -1.217  17811
        1481   1    2   .   1   1   92   92   VAL    C   C  92   174.326   174.326  173.833    0.493  17811
        1482   1    2   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   58.743    2.364  17811
        1483   1    2   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   35.577   -2.007  17811
        1484   1    2   .   1   1   92   92   VAL    H   H  92     9.268     9.268    7.910    1.358  17811
        1485   1    2   .   1   1   93   93   ILE    N   N  93   128.894   128.894  128.491    0.403  17811
        1486   1    2   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.604    0.396  17811
        1487   1    2   .   1   1   93   93   ILE    C   C  93   174.945   174.945  173.632    1.313  17811
        1488   1    2   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.427    0.543  17811
        1489   1    2   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   38.552    0.909  17811
        1490   1    2   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.214    0.984  17811
        1491   1    2   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.884   -6.260  17811
        1492   1    2   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.983    0.441  17811
        1493   1    2   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.023   -1.513  17811
        1494   1    2   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.662   -0.474  17811
        1495   1    2   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.184   -1.436  17811
        1496   1    2   .   1   1   94   94   HIS    H   H  94     8.762     8.762    9.195   -0.433  17811
        1497   1    2   .   1   1   95   95   ASP    N   N  95   115.353   115.353  121.164   -5.811  17811
        1498   1    2   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    5.061    0.043  17811
        1499   1    2   .   1   1   95   95   ASP    C   C  95   177.555   177.555  175.417    2.138  17811
        1500   1    2   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.278   -0.459  17811
        1501   1    2   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.576    0.488  17811
        1502   1    2   .   1   1   95   95   ASP    H   H  95    10.045    10.045    7.889    2.156  17811
        1503   1    2   .   1   1   96   96   GLU    N   N  96   125.562   125.562  119.499    6.063  17811
        1504   1    2   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.799    0.435  17811
        1505   1    2   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.417   -1.172  17811
        1506   1    2   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   55.139   -0.540  17811
        1507   1    2   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   33.328    0.927  17811
        1508   1    2   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.599    0.501  17811
        1509   1    2   .   1   1   97   97   LEU    N   N  97   130.882   130.882  124.027    6.855  17811
        1510   1    2   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.939   -0.431  17811
        1511   1    2   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.864    0.047  17811
        1512   1    2   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.003    0.925  17811
        1513   1    2   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   42.235    1.404  17811
        1514   1    2   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.761    0.013  17811
        1515   1    2   .   1   1   98   98   ASP    N   N  98   114.282   114.282  120.889   -6.607  17811
        1516   1    2   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.303    0.162  17811
        1517   1    2   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.062   -0.723  17811
        1518   1    2   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   57.506   -1.537  17811
        1519   1    2   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.369   -0.744  17811
        1520   1    2   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.678    0.051  17811
        1521   1    2   .   1   1   99   99   ILE    N   N  99   116.163   116.163  111.649    4.514  17811
        1522   1    2   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.453   -0.567  17811
        1523   1    2   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.783   -0.739  17811
        1524   1    2   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   58.785    0.609  17811
        1525   1    2   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   41.143   -0.175  17811
        1526   1    2   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.407   -0.258  17811
        1527   1    2   .   1   1  100  100   ASP    N   N 100   122.370   122.370  120.650    1.720  17811
        1528   1    2   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.415   -0.114  17811
        1529   1    2   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.899   -0.578  17811
        1530   1    2   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   52.501    2.715  17811
        1531   1    2   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   42.203   -0.619  17811
        1532   1    2   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.293   -0.184  17811
        1533   1    2   .   1   1  101  101   PHE    N   N 101   119.674   119.674  116.943    2.731  17811
        1534   1    2   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.197   -0.164  17811
        1535   1    2   .   1   1  101  101   PHE    C   C 101   176.654   176.654  177.101   -0.447  17811
        1536   1    2   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   59.952   -0.489  17811
        1537   1    2   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   38.039    1.285  17811
        1538   1    2   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.516    0.082  17811
        1539   1    2   .   1   1  102  102   GLY    N   N 102   116.800   116.800  112.495    4.305  17811
        1540   1    2   .   1   1  102  102   GLY    C   C 102   172.749   172.749  174.770   -2.021  17811
        1541   1    2   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   44.998    0.217  17811
        1542   1    2   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.853   -0.303  17811
        1543   1    2   .   1   1  103  103   ARG    N   N 103   118.304   118.304  121.925   -3.621  17811
        1544   1    2   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.665   -0.127  17811
        1545   1    2   .   1   1  103  103   ARG    C   C 103   175.114   175.114  175.030    0.084  17811
        1546   1    2   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   54.352    0.384  17811
        1547   1    2   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   28.690    2.620  17811
        1548   1    2   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.750   -0.020  17811
        1549   1    2   .   1   1  104  104   ILE    N   N 104   122.440   122.440  120.890    1.550  17811
        1550   1    2   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    5.169   -0.198  17811
        1551   1    2   .   1   1  104  104   ILE    C   C 104   175.884   175.884  175.436    0.448  17811
        1552   1    2   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   58.867    0.938  17811
        1553   1    2   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   39.623    1.345  17811
        1554   1    2   .   1   1  104  104   ILE    H   H 104     8.687     8.687    7.893    0.794  17811
        1555   1    2   .   1   1  105  105   ARG    N   N 105   124.391   124.391  125.430   -1.039  17811
        1556   1    2   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.701    0.201  17811
        1557   1    2   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.328   -0.171  17811
        1558   1    2   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.778   -2.864  17811
        1559   1    2   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   34.084    0.513  17811
        1560   1    2   .   1   1  105  105   ARG    H   H 105     9.025     9.025    9.002    0.023  17811
        1561   1    2   .   1   1  106  106   LEU    N   N 106   123.612   123.612  122.375    1.237  17811
        1562   1    2   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.928    0.603  17811
        1563   1    2   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.236    2.067  17811
        1564   1    2   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.168   -1.007  17811
        1565   1    2   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   43.059    2.361  17811
        1566   1    2   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.534    2.729  17811
        1567   1    2   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.623   -0.547  17811
        1568   1    2   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.693    0.548  17811
        1569   1    2   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   53.655    2.764  17811
        1570   1    2   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   37.373    1.540  17811
        1571   1    2   .   1   1  108  108   LEU    N   N 108   125.733   125.733  120.578    5.155  17811
        1572   1    2   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.503    0.160  17811
        1573   1    2   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.330   -0.178  17811
        1574   1    2   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.607   -0.282  17811
        1575   1    2   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   40.311    2.063  17811
        1576   1    2   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.680   -0.192  17811
        1577   1    2   .   1   1  109  109   GLY    N   N 109   113.088   113.088  110.905    2.183  17811
        1578   1    2   .   1   1  109  109   GLY    C   C 109   171.829   171.829  172.778   -0.949  17811
        1579   1    2   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.199   -0.738  17811
        1580   1    2   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.545   -0.118  17811
        1581   1    2   .   1   1  110  110   GLY    N   N 110   102.747   102.747  106.065   -3.318  17811
        1582   1    2   .   1   1  110  110   GLY    C   C 110   174.538   174.538  174.349    0.189  17811
        1583   1    2   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.693   -0.643  17811
        1584   1    2   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.344   -0.659  17811
        1585   1    2   .   1   1  111  111   GLY    N   N 111   117.376   117.376  106.993   10.383  17811
        1586   1    2   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.369   -1.349  17811
        1587   1    2   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   44.567   -0.722  17811
        1588   1    2   .   1   1  111  111   GLY    H   H 111     8.252     8.252    7.924    0.328  17811
        1589   1    2   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.638   -0.444  17811
        1590   1    2   .   1   1  112  112   GLU    C   C 112   177.997   177.997  175.889    2.108  17811
        1591   1    2   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.844    1.358  17811
        1592   1    2   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   32.920   -3.431  17811
        1593   1    2   .   1   1  113  113   GLY    N   N 113   110.029   110.029  107.888    2.141  17811
        1594   1    2   .   1   1  113  113   GLY    C   C 113   175.583   175.583  174.302    1.281  17811
        1595   1    2   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   44.077    2.919  17811
        1596   1    2   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.156    0.482  17811
        1597   1    2   .   1   1  114  114   GLY    N   N 114   107.830   107.830  113.332   -5.502  17811
        1598   1    2   .   1   1  114  114   GLY    C   C 114   173.838   173.838  175.315   -1.477  17811
        1599   1    2   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   45.463   -0.111  17811
        1600   1    2   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.437    0.142  17811
        1601   1    2   .   1   1  115  115   HIS    N   N 115   122.890   122.890  119.269    3.621  17811
        1602   1    2   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.046    0.657  17811
        1603   1    2   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.543   -0.023  17811
        1604   1    2   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   60.297   -2.341  17811
        1605   1    2   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   29.778    2.627  17811
        1606   1    2   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.486   -0.656  17811
        1607   1    2   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.518   -0.222  17811
        1608   1    2   .   1   1  116  116   ASN    C   C 116   178.246   178.246  178.082    0.164  17811
        1609   1    2   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.392   -0.012  17811
        1610   1    2   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   37.460   -0.739  17811
        1611   1    2   .   1   1  117  117   GLY    N   N 117   113.570   113.570  107.852    5.718  17811
        1612   1    2   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.213   -1.099  17811
        1613   1    2   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.574    0.833  17811
        1614   1    2   .   1   1  117  117   GLY    H   H 117     9.245     9.245    7.770    1.475  17811
        1615   1    2   .   1   1  118  118   LEU    N   N 118   123.746   123.746  121.780    1.966  17811
        1616   1    2   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.002   -0.166  17811
        1617   1    2   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.610    0.540  17811
        1618   1    2   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.958    1.135  17811
        1619   1    2   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   42.038    0.299  17811
        1620   1    2   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.365    0.768  17811
        1621   1    2   .   1   1  119  119   ARG    N   N 119   117.495   117.495  118.379   -0.884  17811
        1622   1    2   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.155   -0.094  17811
        1623   1    2   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.025    0.375  17811
        1624   1    2   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.042    1.695  17811
        1625   1    2   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.142    1.346  17811
        1626   1    2   .   1   1  119  119   ARG    H   H 119     8.234     8.234    8.652   -0.418  17811
        1627   1    2   .   1   1  120  120   SER    N   N 120   112.769   112.769  115.453   -2.684  17811
        1628   1    2   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.236   -0.018  17811
        1629   1    2   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.317    2.251  17811
        1630   1    2   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.443   -0.542  17811
        1631   1    2   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.935    0.432  17811
        1632   1    2   .   1   1  120  120   SER    H   H 120     7.283     7.283    8.202   -0.919  17811
        1633   1    2   .   1   1  121  121   VAL    N   N 121   120.291   120.291  119.641    0.650  17811
        1634   1    2   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.780   -0.521  17811
        1635   1    2   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.558   -1.073  17811
        1636   1    2   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.109    2.985  17811
        1637   1    2   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   30.952    0.632  17811
        1638   1    2   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.448    0.815  17811
        1639   1    2   .   1   1  122  122   ALA    N   N 122   120.702   120.702  123.281   -2.579  17811
        1640   1    2   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.023    0.462  17811
        1641   1    2   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.515    1.663  17811
        1642   1    2   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   54.958    0.326  17811
        1643   1    2   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.495    0.074  17811
        1644   1    2   .   1   1  122  122   ALA    H   H 122     8.708     8.708    7.342    1.366  17811
        1645   1    2   .   1   1  123  123   SER    N   N 123   113.198   113.198  113.501   -0.303  17811
        1646   1    2   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.184   -0.135  17811
        1647   1    2   .   1   1  123  123   SER    C   C 123   176.672   176.672  175.819    0.853  17811
        1648   1    2   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.209    0.103  17811
        1649   1    2   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.184   -0.296  17811
        1650   1    2   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.492   -0.355  17811
        1651   1    2   .   1   1  124  124   ALA    N   N 124   122.798   122.798  123.628   -0.830  17811
        1652   1    2   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.115    0.021  17811
        1653   1    2   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.778    1.274  17811
        1654   1    2   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.516    0.152  17811
        1655   1    2   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   19.016    0.854  17811
        1656   1    2   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.805   -0.113  17811
        1657   1    2   .   1   1  125  125   LEU    N   N 125   114.359   114.359  114.634   -0.275  17811
        1658   1    2   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.579   -0.388  17811
        1659   1    2   .   1   1  125  125   LEU    C   C 125   178.024   178.024  177.871    0.153  17811
        1660   1    2   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   54.696    0.794  17811
        1661   1    2   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   43.275   -0.321  17811
        1662   1    2   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.491    0.728  17811
        1663   1    2   .   1   1  126  126   GLY    N   N 126   106.746   106.746  108.076   -1.330  17811
        1664   1    2   .   1   1  126  126   GLY    C   C 126   173.124   173.124  173.928   -0.804  17811
        1665   1    2   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   44.795    0.762  17811
        1666   1    2   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.139   -0.229  17811
        1667   1    2   .   1   1  127  127   THR    N   N 127   112.372   112.372  114.804   -2.432  17811
        1668   1    2   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.639   -0.053  17811
        1669   1    2   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.168   -2.916  17811
        1670   1    2   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.240   -0.777  17811
        1671   1    2   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.876   -3.125  17811
        1672   1    2   .   1   1  127  127   THR    H   H 127     7.611     7.611    8.109   -0.498  17811
        1673   1    2   .   1   1  128  128   LYS    N   N 128   120.933   120.933  122.823   -1.890  17811
        1674   1    2   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.610   -0.296  17811
        1675   1    2   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.594    2.806  17811
        1676   1    2   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   55.238    0.800  17811
        1677   1    2   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.434    0.314  17811
        1678   1    2   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.646   -0.571  17811
        1679   1    2   .   1   1  129  129   ASN    N   N 129   124.675   124.675  114.515   10.160  17811
        1680   1    2   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.464   -0.160  17811
        1681   1    2   .   1   1  129  129   ASN    C   C 129   171.284   171.284  174.703   -3.419  17811
        1682   1    2   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.997    0.123  17811
        1683   1    2   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   36.746    0.317  17811
        1684   1    2   .   1   1  129  129   ASN    H   H 129     8.736     8.736    8.372    0.364  17811
        1685   1    2   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.690    0.401  17811
        1686   1    2   .   1   1  131  131   HIS    C   C 131   175.397   175.397  173.321    2.076  17811
        1687   1    2   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   55.798    4.350  17811
        1688   1    2   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   31.062   -0.096  17811
        1689   1    2   .   1   1  132  132   ARG    N   N 132   119.440   119.440  124.191   -4.751  17811
        1690   1    2   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.916    1.033  17811
        1691   1    2   .   1   1  132  132   ARG    C   C 132   174.945   174.945  173.808    1.137  17811
        1692   1    2   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   54.894    0.664  17811
        1693   1    2   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   34.747   -2.068  17811
        1694   1    2   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.827    0.698  17811
        1695   1    2   .   1   1  133  133   VAL    N   N 133   124.107   124.107  123.166    0.941  17811
        1696   1    2   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.461   -0.354  17811
        1697   1    2   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.791   -1.986  17811
        1698   1    2   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.716    0.761  17811
        1699   1    2   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   33.207   -0.802  17811
        1700   1    2   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.936   -0.267  17811
        1701   1    2   .   1   1  134  134   ARG    N   N 134   123.782   123.782  127.632   -3.850  17811
        1702   1    2   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    5.031   -1.407  17811
        1703   1    2   .   1   1  134  134   ARG    C   C 134   174.964   174.964  174.895    0.069  17811
        1704   1    2   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.761   -0.847  17811
        1705   1    2   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   31.870    0.193  17811
        1706   1    2   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.070   -0.248  17811
        1707   1    2   .   1   1  135  135   ILE    N   N 135   122.618   122.618  125.974   -3.356  17811
        1708   1    2   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.291    0.009  17811
        1709   1    2   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.234    0.575  17811
        1710   1    2   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   59.469    1.158  17811
        1711   1    2   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.846   -0.413  17811
        1712   1    2   .   1   1  135  135   ILE    H   H 135     8.532     8.532    9.023   -0.491  17811
        1713   1    2   .   1   1  136  136   GLY    N   N 136   116.268   116.268  116.890   -0.622  17811
        1714   1    2   .   1   1  136  136   GLY    C   C 136   175.302   175.302  174.338    0.964  17811
        1715   1    2   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.883    2.551  17811
        1716   1    2   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.736    0.504  17811
        1717   1    2   .   1   1  137  137   VAL    N   N 137   111.669   111.669  126.206  -14.537  17811
        1718   1    2   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.262    0.933  17811
        1719   1    2   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.529    1.162  17811
        1720   1    2   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   60.930   -0.714  17811
        1721   1    2   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.576    1.268  17811
        1722   1    2   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.124    0.246  17811
        1723   1    2   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.079    2.498  17811
        1724   1    2   .   1   1  138  138   GLY    C   C 138   169.895   169.895  171.948   -2.053  17811
        1725   1    2   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.135    1.355  17811
        1726   1    2   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.346    1.178  17811
        1727   1    2   .   1   1  139  139   ARG    N   N 139   112.983   112.983  117.940   -4.957  17811
        1728   1    2   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.668   -0.283  17811
        1729   1    2   .   1   1  139  139   ARG    C   C 139   175.133   175.133  173.646    1.487  17811
        1730   1    2   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.192   -0.031  17811
        1731   1    2   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   31.432   -1.766  17811
        1732   1    2   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.052   -0.449  17811
        1733   1    2   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.566    0.067  17811
        1734   1    2   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.651   -0.148  17811
        1735   1    2   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.397    0.560  17811
        1736   1    2   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.889    0.064  17811
        1737   1    2   .   1   1  142  142   GLY    N   N 142   107.144   107.144  111.274   -4.130  17811
        1738   1    2   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.114    0.962  17811
        1739   1    2   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.523   -0.993  17811
        1740   1    2   .   1   1  142  142   GLY    H   H 142     8.228     8.228    8.045    0.183  17811
        1741   1    2   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.548   -0.283  17811
        1742   1    2   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.044   -0.196  17811
        1743   1    2   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.157   -0.736  17811
        1744   1    2   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.899   -1.781  17811
        1745   1    2   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.119    1.731  17811
        1746   1    2   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.475   -0.416  17811
        1747   1    2   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.005    0.147  17811
        1748   1    2   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   54.722    1.590  17811
        1749   1    2   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   34.334   -1.723  17811
        1750   1    2   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.759   -0.217  17811
        1751   1    2   .   1   1  145  145   ASP    N   N 145   126.413   126.413  121.032    5.381  17811
        1752   1    2   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.696    0.007  17811
        1753   1    2   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.494   -0.286  17811
        1754   1    2   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.706   -0.367  17811
        1755   1    2   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   42.072    0.334  17811
        1756   1    2   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.505    0.002  17811
        1757   1    2   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.492    0.181  17811
        1758   1    2   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.561   -0.006  17811
        1759   1    2   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.326    0.302  17811
        1760   1    2   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.838    0.704  17811
        1761   1    2   .   1   1  147  147   ALA    N   N 147   119.068   119.068  120.199   -1.131  17811
        1762   1    2   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    3.973    0.023  17811
        1763   1    2   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.892    0.344  17811
        1764   1    2   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.657   -0.058  17811
        1765   1    2   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.418   -0.055  17811
        1766   1    2   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.272   -0.111  17811
        1767   1    2   .   1   1  148  148   ALA    N   N 148   118.488   118.488  119.925   -1.437  17811
        1768   1    2   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.180   -0.013  17811
        1769   1    2   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.485    0.912  17811
        1770   1    2   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.797    0.391  17811
        1771   1    2   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.159   -0.385  17811
        1772   1    2   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.954   -0.744  17811
        1773   1    2   .   1   1  149  149   PHE    N   N 149   118.247   118.247  118.227    0.020  17811
        1774   1    2   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.326   -0.188  17811
        1775   1    2   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.998    0.082  17811
        1776   1    2   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   60.883   -0.530  17811
        1777   1    2   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   38.693    2.138  17811
        1778   1    2   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.498    0.601  17811
        1779   1    2   .   1   1  150  150   VAL    N   N 150   107.786   107.786  120.109  -12.323  17811
        1780   1    2   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.900   -0.063  17811
        1781   1    2   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.613   -1.856  17811
        1782   1    2   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.701   -0.854  17811
        1783   1    2   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.182   -0.420  17811
        1784   1    2   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.249   -0.662  17811
        1785   1    2   .   1   1  151  151   LEU    N   N 151   118.783   118.783  116.062    2.721  17811
        1786   1    2   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.322    0.153  17811
        1787   1    2   .   1   1  151  151   LEU    C   C 151   174.926   174.926  175.826   -0.900  17811
        1788   1    2   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.951   -2.242  17811
        1789   1    2   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   42.175   -1.139  17811
        1790   1    2   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.509   -0.595  17811
        1791   1    2   .   1   1  152  152   GLU    N   N 152   118.356   118.356  114.899    3.457  17811
        1792   1    2   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.592   -0.267  17811
        1793   1    2   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.788    0.964  17811
        1794   1    2   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.189   -0.590  17811
        1795   1    2   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   30.369    1.626  17811
        1796   1    2   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.546   -0.724  17811
        1797   1    2   .   1   1  153  153   ASN    N   N 153   116.805   116.805  122.275   -5.470  17811
        1798   1    2   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.958   -0.355  17811
        1799   1    2   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.451    2.283  17811
        1800   1    2   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   52.823   -0.073  17811
        1801   1    2   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.869   -2.025  17811
        1802   1    2   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.689   -0.625  17811
        1803   1    2   .   1   1  154  154   PHE    N   N 154   116.744   116.744  121.914   -5.170  17811
        1804   1    2   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    5.585   -1.260  17811
        1805   1    2   .   1   1  154  154   PHE    C   C 154   177.142   177.142  174.261    2.881  17811
        1806   1    2   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   55.828    4.320  17811
        1807   1    2   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   41.359   -2.583  17811
        1808   1    2   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.215   -0.805  17811
        1809   1    2   .   1   1  155  155   THR    N   N 155   113.714   113.714  118.669   -4.955  17811
        1810   1    2   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.604    0.087  17811
        1811   1    2   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.353    0.517  17811
        1812   1    2   .   1   1  155  155   THR   CA   C 155    61.648    61.648   61.208    0.440  17811
        1813   1    2   .   1   1  155  155   THR   CB   C 155    70.697    70.697   72.171   -1.474  17811
        1814   1    2   .   1   1  155  155   THR    H   H 155     9.356     9.356    9.475   -0.119  17811
        1815   1    2   .   1   1  156  156   ALA    N   N 156   122.937   122.937  129.454   -6.517  17811
        1816   1    2   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.082    0.257  17811
        1817   1    2   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.005    1.127  17811
        1818   1    2   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.999    1.107  17811
        1819   1    2   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.500   -0.548  17811
        1820   1    2   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.844    0.087  17811
        1821   1    2   .   1   1  157  157   ALA    N   N 157   118.892   118.892  120.303   -1.411  17811
        1822   1    2   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.034    0.133  17811
        1823   1    2   .   1   1  157  157   ALA    C   C 157   181.009   181.009  179.200    1.809  17811
        1824   1    2   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.289    0.379  17811
        1825   1    2   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.344    0.156  17811
        1826   1    2   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.258   -0.010  17811
        1827   1    2   .   1   1  158  158   GLU    N   N 158   118.304   118.304  116.597    1.707  17811
        1828   1    2   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    4.379   -0.601  17811
        1829   1    2   .   1   1  158  158   GLU    C   C 158   179.920   179.920  179.132    0.788  17811
        1830   1    2   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.199    0.099  17811
        1831   1    2   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   29.542    1.220  17811
        1832   1    2   .   1   1  158  158   GLU    H   H 158     7.486     7.486    7.754   -0.268  17811
        1833   1    2   .   1   1  159  159   ARG    N   N 159   118.363   118.363  119.916   -1.553  17811
        1834   1    2   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.183   -0.480  17811
        1835   1    2   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.319   -0.526  17811
        1836   1    2   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   57.273    2.490  17811
        1837   1    2   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.351    1.068  17811
        1838   1    2   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.615    1.502  17811
        1839   1    2   .   1   1  160  160   ALA    N   N 160   118.334   118.334  121.855   -3.521  17811
        1840   1    2   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.248   -0.066  17811
        1841   1    2   .   1   1  160  160   ALA    C   C 160   178.512   178.512  177.929    0.583  17811
        1842   1    2   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.400   -0.075  17811
        1843   1    2   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.326    0.448  17811
        1844   1    2   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.597   -0.370  17811
        1845   1    2   .   1   1  161  161   GLU    N   N 161   114.910   114.910  115.487   -0.577  17811
        1846   1    2   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.380    0.163  17811
        1847   1    2   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.837   -0.752  17811
        1848   1    2   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   56.595   -0.352  17811
        1849   1    2   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.703    2.223  17811
        1850   1    2   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.566    0.139  17811
        1851   1    2   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.362   -1.236  17811
        1852   1    2   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.790    0.363  17811
        1853   1    2   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.398   -2.190  17811
        1854   1    2   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   69.050   -0.271  17811
        1855   1    2   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.144    1.070  17811
        1856   1    2   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.331    0.178  17811
        1857   1    2   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.232   -0.074  17811
        1858   1    2   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.630    0.516  17811
        1859   1    2   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.411    0.313  17811
        1860   1    2   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.013   -0.251  17811
        1861   1    2   .   1   1  164  164   THR    N   N 164   113.503   113.503  114.251   -0.748  17811
        1862   1    2   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.010    0.285  17811
        1863   1    2   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.395   -0.699  17811
        1864   1    2   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.497   -0.253  17811
        1865   1    2   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.363    0.347  17811
        1866   1    2   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.971   -0.711  17811
        1867   1    2   .   1   1  165  165   ILE    N   N 165   124.266   124.266  121.859    2.407  17811
        1868   1    2   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.620    0.105  17811
        1869   1    2   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.800    0.149  17811
        1870   1    2   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   65.423   -0.275  17811
        1871   1    2   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.656    0.777  17811
        1872   1    2   .   1   1  165  165   ILE    H   H 165     7.781     7.781    7.941   -0.160  17811
        1873   1    2   .   1   1  166  166   VAL    N   N 166   117.723   117.723  118.956   -1.233  17811
        1874   1    2   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.522   -0.011  17811
        1875   1    2   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.348   -0.286  17811
        1876   1    2   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   66.308    0.484  17811
        1877   1    2   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   30.784    0.594  17811
        1878   1    2   .   1   1  166  166   VAL    H   H 166     8.605     8.605    8.400    0.205  17811
        1879   1    2   .   1   1  167  167   GLU    N   N 167   119.572   119.572  117.833    1.739  17811
        1880   1    2   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.974   -0.131  17811
        1881   1    2   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.500   -0.500  17811
        1882   1    2   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   58.952    0.853  17811
        1883   1    2   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   28.939    0.247  17811
        1884   1    2   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.643   -0.235  17811
        1885   1    2   .   1   1  168  168   GLN    N   N 168   118.334   118.334  119.424   -1.090  17811
        1886   1    2   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    3.973   -0.006  17811
        1887   1    2   .   1   1  168  168   GLN    C   C 168   179.038   179.038  177.713    1.325  17811
        1888   1    2   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   57.642    1.821  17811
        1889   1    2   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.087    0.825  17811
        1890   1    2   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.515    0.783  17811
        1891   1    2   .   1   1  169  169   ALA    N   N 169   123.008   123.008  121.166    1.842  17811
        1892   1    2   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    3.935    0.127  17811
        1893   1    2   .   1   1  169  169   ALA    C   C 169   180.408   180.408  178.651    1.757  17811
        1894   1    2   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.550    0.666  17811
        1895   1    2   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.204    0.981  17811
        1896   1    2   .   1   1  169  169   ALA    H   H 169     9.106     9.106    7.890    1.216  17811
        1897   1    2   .   1   1  170  170   ALA    N   N 170   125.275   125.275  121.678    3.597  17811
        1898   1    2   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.909    0.021  17811
        1899   1    2   .   1   1  170  170   ALA    C   C 170   178.831   178.831  178.837   -0.006  17811
        1900   1    2   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.944    1.025  17811
        1901   1    2   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.108   -0.979  17811
        1902   1    2   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.611    0.753  17811
        1903   1    2   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.877    1.825  17811
        1904   1    2   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.344   -0.091  17811
        1905   1    2   .   1   1  171  171   ASP    C   C 171   179.507   179.507  177.838    1.669  17811
        1906   1    2   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   57.016    0.871  17811
        1907   1    2   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.954   -1.219  17811
        1908   1    2   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.653    1.003  17811
        1909   1    2   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.699    1.060  17811
        1910   1    2   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.158   -0.218  17811
        1911   1    2   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.719   -1.582  17811
        1912   1    2   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   54.685    0.325  17811
        1913   1    2   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.415    1.455  17811
        1914   1    2   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.366    2.014  17811
        1915   1    2   .   1   1  173  173   THR    N   N 173   115.154   115.154  114.073    1.081  17811
        1916   1    2   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.911    0.519  17811
        1917   1    2   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.852   -0.912  17811
        1918   1    2   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.990    1.172  17811
        1919   1    2   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.503   -0.341  17811
        1920   1    2   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.296   -0.485  17811
        1921   1    2   .   1   1  174  174   GLU    N   N 174   118.915   118.915  119.978   -1.063  17811
        1922   1    2   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.059   -0.415  17811
        1923   1    2   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.268    0.207  17811
        1924   1    2   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   58.851    2.530  17811
        1925   1    2   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.179    1.035  17811
        1926   1    2   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.962   -0.130  17811
        1927   1    2   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.562   -1.105  17811
        1928   1    2   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.143   -0.194  17811
        1929   1    2   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.069    0.199  17811
        1930   1    2   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.471    0.759  17811
        1931   1    2   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.843    0.632  17811
        1932   1    2   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.658    0.486  17811
        1933   1    2   .   1   1  176  176   LEU    N   N 176   120.413   120.413  118.917    1.496  17811
        1934   1    2   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.172   -0.581  17811
        1935   1    2   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.987   -1.188  17811
        1936   1    2   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   58.486   -0.393  17811
        1937   1    2   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.517    0.204  17811
        1938   1    2   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.568    0.402  17811
        1939   1    2   .   1   1  177  177   ILE    N   N 177   115.277   115.277  118.237   -2.960  17811
        1940   1    2   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.854    0.073  17811
        1941   1    2   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.415   -0.292  17811
        1942   1    2   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   61.956    3.192  17811
        1943   1    2   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   36.882    1.551  17811
        1944   1    2   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.450    0.126  17811
        1945   1    2   .   1   1  178  178   ALA    N   N 178   118.887   118.887  122.077   -3.190  17811
        1946   1    2   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.032    0.989  17811
        1947   1    2   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.922    0.979  17811
        1948   1    2   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.318    0.350  17811
        1949   1    2   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.332    1.292  17811
        1950   1    2   .   1   1  178  178   ALA    H   H 178     8.237     8.237    8.170    0.067  17811
        1951   1    2   .   1   1  179  179   GLN    N   N 179   112.225   112.225  115.392   -3.167  17811
        1952   1    2   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.728   -0.288  17811
        1953   1    2   .   1   1  179  179   GLN    C   C 179   177.254   177.254  176.627    0.627  17811
        1954   1    2   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.789   -0.162  17811
        1955   1    2   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   31.191   -0.429  17811
        1956   1    2   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.450    0.196  17811
        1957   1    2   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.296    3.232  17811
        1958   1    2   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.196   -0.101  17811
        1959   1    2   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.516   -1.671  17811
        1960   1    2   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.849   -0.038  17811
        1961   1    2   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.594   -0.882  17811
        1962   1    2   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.968   -0.711  17811
        1963   1    2   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.620    2.842  17811
        1964   1    2   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   41.633    0.979  17811
        1965   1    2   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.532   -3.696  17811
        1966   1    2   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.147    0.080  17811
        1967   1    2   .   1   1  182  182   GLU    C   C 182   176.406   176.406  177.109   -0.703  17811
        1968   1    2   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.650    1.073  17811
        1969   1    2   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.014   -0.294  17811
        1970   1    2   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.928   -0.019  17811
        1971   1    2   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.388   -0.151  17811
        1972   1    2   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.595    2.397  17811
        1973   1    2   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   64.957    0.260  17811
        1974   1    2   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.207   -0.034  17811
        1975   1    2   .   1   1  184  184   ALA    N   N 184   118.151   118.151  121.801   -3.650  17811
        1976   1    2   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.024   -0.189  17811
        1977   1    2   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.329    0.197  17811
        1978   1    2   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   54.867    0.623  17811
        1979   1    2   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.623   -0.465  17811
        1980   1    2   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.692   -0.342  17811
        1981   1    2   .   1   1  185  185   GLN    N   N 185   118.148   118.148  116.772    1.376  17811
        1982   1    2   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    3.972   -0.966  17811
        1983   1    2   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.210   -0.655  17811
        1984   1    2   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   59.062   -0.079  17811
        1985   1    2   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.163    0.612  17811
        1986   1    2   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.684    0.164  17811
        1987   1    2   .   1   1  186  186   ASN    N   N 186   115.032   115.032  119.238   -4.206  17811
        1988   1    2   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.745   -0.584  17811
        1989   1    2   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.974   -0.814  17811
        1990   1    2   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   56.292   -0.254  17811
        1991   1    2   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.381   -0.153  17811
        1992   1    2   .   1   1  186  186   ASN    H   H 186     7.537     7.537    7.588   -0.051  17811
        1993   1    2   .   1   1  187  187   THR    N   N 187   114.421   114.421  116.748   -2.327  17811
        1994   1    2   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.063   -0.199  17811
        1995   1    2   .   1   1  187  187   THR    C   C 187   174.739   174.739  177.291   -2.552  17811
        1996   1    2   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.415    0.007  17811
        1997   1    2   .   1   1  187  187   THR   CB   C 187    69.532    69.532   69.050    0.482  17811
        1998   1    2   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.578   -0.458  17811
        1999   1    2   .   1   1  188  188   VAL    N   N 188   119.580   119.580  120.641   -1.061  17811
        2000   1    2   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.002    0.383  17811
        2001   1    2   .   1   1  188  188   VAL    C   C 188   178.043   178.043  176.743    1.300  17811
        2002   1    2   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   64.997   -0.671  17811
        2003   1    2   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.765    0.094  17811
        2004   1    2   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.942    0.391  17811
        2005   1    2   .   1   1  189  189   HIS    N   N 189   115.949   115.949  115.108    0.841  17811
        2006   1    2   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.626    0.044  17811
        2007   1    2   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.030    0.084  17811
        2008   1    2   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   56.046    0.266  17811
        2009   1    2   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   29.494   -2.020  17811
        2010   1    2   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.553    1.121  17811
        2011   1    2   .   1   1  190  190   ALA    N   N 190   120.346   120.346  120.884   -0.538  17811
        2012   1    2   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.135    0.449  17811
        2013   1    2   .   1   1  190  190   ALA    C   C 190   177.906   177.906  176.908    0.998  17811
        2014   1    2   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   52.147   -0.356  17811
        2015   1    2   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   18.724    0.941  17811
        2016   1    2   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.350   -0.367  17811
        2017   1    3   .   1   1    2    2   ALA    N   N   2   125.183   125.183  124.290    0.893  17811
        2018   1    3   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.805   -0.628  17811
        2019   1    3   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.524   -2.495  17811
        2020   1    3   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.622    0.237  17811
        2021   1    3   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   20.147   -0.551  17811
        2022   1    3   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.340   -0.244  17811
        2023   1    3   .   1   1    3    3   GLU    N   N   3   113.075   113.075  119.792   -6.717  17811
        2024   1    3   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.551   -0.352  17811
        2025   1    3   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.215    1.597  17811
        2026   1    3   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.843   -0.340  17811
        2027   1    3   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   29.970    1.614  17811
        2028   1    3   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.377   -0.894  17811
        2029   1    3   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.815   -0.040  17811
        2030   1    3   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.556   -2.343  17811
        2031   1    3   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.942   -0.671  17811
        2032   1    3   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.796    2.733  17811
        2033   1    3   .   1   1    5    5   LEU    N   N   5   120.181   120.181  122.065   -1.884  17811
        2034   1    3   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.733   -0.433  17811
        2035   1    3   .   1   1    5    5   LEU    C   C   5   174.926   174.926  175.977   -1.051  17811
        2036   1    3   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.601    0.587  17811
        2037   1    3   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   42.896    2.798  17811
        2038   1    3   .   1   1    5    5   LEU    H   H   5     7.953     7.953    7.830    0.123  17811
        2039   1    3   .   1   1    6    6   LEU    N   N   6   124.663   124.663  123.156    1.507  17811
        2040   1    3   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.905    0.382  17811
        2041   1    3   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.610   -2.317  17811
        2042   1    3   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   54.038   -1.151  17811
        2043   1    3   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   43.654    2.040  17811
        2044   1    3   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.206    0.250  17811
        2045   1    3   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.461   -0.097  17811
        2046   1    3   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.968    0.031  17811
        2047   1    3   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.912   -0.906  17811
        2048   1    3   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   60.333    0.020  17811
        2049   1    3   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.413    0.284  17811
        2050   1    3   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.278    0.178  17811
        2051   1    3   .   1   1    8    8   VAL    N   N   8   126.000   126.000  128.473   -2.473  17811
        2052   1    3   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.487    0.567  17811
        2053   1    3   .   1   1    8    8   VAL    C   C   8   175.433   175.433  174.914    0.519  17811
        2054   1    3   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   61.683   -1.946  17811
        2055   1    3   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   32.287    3.269  17811
        2056   1    3   .   1   1    8    8   VAL    H   H   8     9.571     9.571    9.132    0.439  17811
        2057   1    3   .   1   1    9    9   GLY    N   N   9   112.757   112.757  115.054   -2.297  17811
        2058   1    3   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.221   -0.843  17811
        2059   1    3   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.452    1.352  17811
        2060   1    3   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.799   -0.107  17811
        2061   1    3   .   1   1   10   10   LEU    N   N  10   119.466   119.466  125.638   -6.172  17811
        2062   1    3   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.590    0.143  17811
        2063   1    3   .   1   1   10   10   LEU    C   C  10   175.715   175.715  176.098   -0.383  17811
        2064   1    3   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   54.957   -0.769  17811
        2065   1    3   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   42.620   -0.077  17811
        2066   1    3   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.622   -1.475  17811
        2067   1    3   .   1   1   11   11   GLY    N   N  11   109.192   109.192  112.002   -2.810  17811
        2068   1    3   .   1   1   11   11   GLY    C   C  11   170.233   170.233  173.024   -2.791  17811
        2069   1    3   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.105    0.288  17811
        2070   1    3   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.237   -0.956  17811
        2071   1    3   .   1   1   12   12   ASN    N   N  12   115.701   115.701  116.717   -1.016  17811
        2072   1    3   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    4.739    0.023  17811
        2073   1    3   .   1   1   12   12   ASN    C   C  12   173.746   173.746  173.495    0.251  17811
        2074   1    3   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.873   -0.932  17811
        2075   1    3   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   38.435    3.080  17811
        2076   1    3   .   1   1   12   12   ASN    H   H  12     8.946     8.946    8.025    0.921  17811
        2077   1    3   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.591   -0.176  17811
        2078   1    3   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.596    0.902  17811
        2079   1    3   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.867   -0.613  17811
        2080   1    3   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.516   -0.590  17811
        2081   1    3   .   1   1   14   14   GLY    N   N  14   108.978   108.978  107.532    1.446  17811
        2082   1    3   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.833    2.045  17811
        2083   1    3   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.193    2.940  17811
        2084   1    3   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.644    0.820  17811
        2085   1    3   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.107    0.158  17811
        2086   1    3   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.295   -0.447  17811
        2087   1    3   .   1   1   16   16   THR   CA   C  16    65.148    65.148   64.390    0.758  17811
        2088   1    3   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.305    0.200  17811
        2089   1    3   .   1   1   17   17   TYR    N   N  17   117.133   117.133  122.796   -5.663  17811
        2090   1    3   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.303    0.353  17811
        2091   1    3   .   1   1   17   17   TYR    C   C  17   177.649   177.649  178.177   -0.528  17811
        2092   1    3   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   60.405   -2.038  17811
        2093   1    3   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.245    2.079  17811
        2094   1    3   .   1   1   17   17   TYR    H   H  17     7.025     7.025    7.834   -0.809  17811
        2095   1    3   .   1   1   18   18   ALA    N   N  18   122.126   122.126  118.068    4.058  17811
        2096   1    3   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.194    0.160  17811
        2097   1    3   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.692    0.520  17811
        2098   1    3   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.644    1.983  17811
        2099   1    3   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.149    1.790  17811
        2100   1    3   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.561   -0.461  17811
        2101   1    3   .   1   1   19   19   LYS    N   N  19   115.311   115.311  115.888   -0.577  17811
        2102   1    3   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.675    0.008  17811
        2103   1    3   .   1   1   19   19   LYS    C   C  19   175.640   175.640  175.794   -0.154  17811
        2104   1    3   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   54.824    0.118  17811
        2105   1    3   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.662   -0.599  17811
        2106   1    3   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.740    0.908  17811
        2107   1    3   .   1   1   20   20   THR    N   N  20   108.478   108.478  110.531   -2.053  17811
        2108   1    3   .   1   1   20   20   THR   HA   H  20     4.392     4.392    5.069   -0.677  17811
        2109   1    3   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.629    0.123  17811
        2110   1    3   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.438    1.532  17811
        2111   1    3   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.970    0.962  17811
        2112   1    3   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.582   -0.233  17811
        2113   1    3   .   1   1   21   21   ARG    N   N  21   117.638   117.638  121.613   -3.975  17811
        2114   1    3   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.236   -0.530  17811
        2115   1    3   .   1   1   21   21   ARG    C   C  21   177.480   177.480  177.607   -0.127  17811
        2116   1    3   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   57.418    2.665  17811
        2117   1    3   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   30.311   -0.354  17811
        2118   1    3   .   1   1   21   21   ARG    H   H  21     7.011     7.011    9.113   -2.102  17811
        2119   1    3   .   1   1   22   22   HIS    N   N  22   115.074   115.074  114.096    0.978  17811
        2120   1    3   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.487   -0.626  17811
        2121   1    3   .   1   1   22   22   HIS    C   C  22   173.274   173.274  175.216   -1.942  17811
        2122   1    3   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   57.856   -4.422  17811
        2123   1    3   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.339    0.121  17811
        2124   1    3   .   1   1   22   22   HIS    H   H  22     8.162     8.162    8.601   -0.439  17811
        2125   1    3   .   1   1   23   23   ASN    N   N  23   116.439   116.439  119.104   -2.665  17811
        2126   1    3   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.673    0.112  17811
        2127   1    3   .   1   1   23   23   ASN    C   C  23   177.104   177.104  175.459    1.645  17811
        2128   1    3   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   53.243   -0.219  17811
        2129   1    3   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   37.801    0.975  17811
        2130   1    3   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.704    0.026  17811
        2131   1    3   .   1   1   24   24   LEU    N   N  24   123.226   123.226  117.999    5.227  17811
        2132   1    3   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.313    0.033  17811
        2133   1    3   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.194    0.487  17811
        2134   1    3   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.007    2.525  17811
        2135   1    3   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.418    3.564  17811
        2136   1    3   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.376    0.563  17811
        2137   1    3   .   1   1   25   25   GLY    N   N  25   104.146   104.146  107.961   -3.815  17811
        2138   1    3   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.339    1.296  17811
        2139   1    3   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.066    1.573  17811
        2140   1    3   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.175    1.034  17811
        2141   1    3   .   1   1   26   26   PHE    N   N  26   123.654   123.654  122.440    1.214  17811
        2142   1    3   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.291   -0.171  17811
        2143   1    3   .   1   1   26   26   PHE    C   C  26   177.498   177.498  176.176    1.322  17811
        2144   1    3   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   60.876   -2.098  17811
        2145   1    3   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   40.017   -2.748  17811
        2146   1    3   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.637   -0.548  17811
        2147   1    3   .   1   1   27   27   MET    N   N  27   117.508   117.508  117.500    0.008  17811
        2148   1    3   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.196    0.061  17811
        2149   1    3   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.682    1.295  17811
        2150   1    3   .   1   1   27   27   MET   CA   C  27    59.839    59.839   57.615    2.224  17811
        2151   1    3   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.627    1.750  17811
        2152   1    3   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.961    0.100  17811
        2153   1    3   .   1   1   28   28   VAL    N   N  28   119.068   119.068  117.574    1.494  17811
        2154   1    3   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.830   -0.208  17811
        2155   1    3   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.205    0.613  17811
        2156   1    3   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   65.212    0.758  17811
        2157   1    3   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.836    0.227  17811
        2158   1    3   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.064    0.261  17811
        2159   1    3   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.400    1.927  17811
        2160   1    3   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.976    0.052  17811
        2161   1    3   .   1   1   29   29   ALA    C   C  29   178.831   178.831  178.400    0.431  17811
        2162   1    3   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   54.203    1.835  17811
        2163   1    3   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.349   -0.875  17811
        2164   1    3   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.856    0.791  17811
        2165   1    3   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.802   -0.654  17811
        2166   1    3   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.018    0.661  17811
        2167   1    3   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.094    1.995  17811
        2168   1    3   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.328    0.833  17811
        2169   1    3   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.441   -0.774  17811
        2170   1    3   .   1   1   30   30   ASP    H   H  30     8.574     8.574    8.014    0.560  17811
        2171   1    3   .   1   1   31   31   VAL    N   N  31   123.410   123.410  115.475    7.935  17811
        2172   1    3   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.812   -0.017  17811
        2173   1    3   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.391    2.679  17811
        2174   1    3   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.442    1.282  17811
        2175   1    3   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.781   -0.197  17811
        2176   1    3   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.359    0.123  17811
        2177   1    3   .   1   1   32   32   LEU    N   N  32   121.772   121.772  117.431    4.341  17811
        2178   1    3   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.238   -0.372  17811
        2179   1    3   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.487   -0.238  17811
        2180   1    3   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.386    0.981  17811
        2181   1    3   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.315    1.954  17811
        2182   1    3   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.406    1.379  17811
        2183   1    3   .   1   1   33   33   ALA    N   N  33   122.901   122.901  121.852    1.049  17811
        2184   1    3   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.125   -0.515  17811
        2185   1    3   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.582    0.226  17811
        2186   1    3   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   54.879    0.953  17811
        2187   1    3   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.084    0.485  17811
        2188   1    3   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.496    1.215  17811
        2189   1    3   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.552   -0.243  17811
        2190   1    3   .   1   1   34   34   GLY    C   C  34   176.184   176.184  176.175    0.009  17811
        2191   1    3   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.191    0.599  17811
        2192   1    3   .   1   1   34   34   GLY    H   H  34     7.665     7.665    7.588    0.077  17811
        2193   1    3   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.304    1.813  17811
        2194   1    3   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.320   -0.205  17811
        2195   1    3   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.356    1.456  17811
        2196   1    3   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   56.471    2.923  17811
        2197   1    3   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   30.056   -0.390  17811
        2198   1    3   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.709   -0.086  17811
        2199   1    3   .   1   1   36   36   ILE    N   N  36   120.413   120.413  118.569    1.844  17811
        2200   1    3   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.077   -0.355  17811
        2201   1    3   .   1   1   36   36   ILE    C   C  36   177.142   177.142  175.853    1.289  17811
        2202   1    3   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   60.668    3.932  17811
        2203   1    3   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.557    0.219  17811
        2204   1    3   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.549    0.401  17811
        2205   1    3   .   1   1   37   37   GLY    N   N  37   107.419   107.419  108.278   -0.859  17811
        2206   1    3   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.005    0.302  17811
        2207   1    3   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.748    0.672  17811
        2208   1    3   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.516    0.789  17811
        2209   1    3   .   1   1   38   38   SER    N   N  38   113.320   113.320  116.344   -3.024  17811
        2210   1    3   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.836   -0.153  17811
        2211   1    3   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.779   -1.307  17811
        2212   1    3   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.608   -0.954  17811
        2213   1    3   .   1   1   38   38   SER   CB   C  38    66.244    66.244   66.411   -0.167  17811
        2214   1    3   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.731   -0.630  17811
        2215   1    3   .   1   1   39   39   ALA    N   N  39   123.838   123.838  125.754   -1.916  17811
        2216   1    3   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.771   -0.369  17811
        2217   1    3   .   1   1   39   39   ALA    C   C  39   177.708   177.708  176.228    1.480  17811
        2218   1    3   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   51.009   -0.314  17811
        2219   1    3   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   21.479   -0.855  17811
        2220   1    3   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.447   -0.415  17811
        2221   1    3   .   1   1   40   40   PHE    N   N  40   118.117   118.117  119.636   -1.519  17811
        2222   1    3   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.993   -0.954  17811
        2223   1    3   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.736    1.936  17811
        2224   1    3   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   55.610    4.332  17811
        2225   1    3   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   40.468    0.226  17811
        2226   1    3   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.484   -0.418  17811
        2227   1    3   .   1   1   41   41   LYS    N   N  41   120.915   120.915  120.116    0.799  17811
        2228   1    3   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.613    0.149  17811
        2229   1    3   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.414    1.620  17811
        2230   1    3   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.641    0.095  17811
        2231   1    3   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   35.885    0.425  17811
        2232   1    3   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.552    0.041  17811
        2233   1    3   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.013    2.491  17811
        2234   1    3   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.124   -0.292  17811
        2235   1    3   .   1   1   42   42   VAL    C   C  42   175.377   175.377  174.804    0.573  17811
        2236   1    3   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   61.005    3.869  17811
        2237   1    3   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   32.557   -0.631  17811
        2238   1    3   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.646    0.061  17811
        2239   1    3   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.234    2.961  17811
        2240   1    3   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.758   -0.233  17811
        2241   1    3   .   1   1   43   43   HIS    C   C  43   175.104   175.104  173.988    1.116  17811
        2242   1    3   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   54.632    1.474  17811
        2243   1    3   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   30.828    0.892  17811
        2244   1    3   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.393    0.961  17811
        2245   1    3   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    3.843    0.097  17811
        2246   1    3   .   1   1   45   45   LYS    C   C  45   177.001   177.001  175.918    1.083  17811
        2247   1    3   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   58.671   -0.304  17811
        2248   1    3   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   31.135    1.065  17811
        2249   1    3   .   1   1   46   46   SER    N   N  46   111.577   111.577  114.530   -2.953  17811
        2250   1    3   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.199    0.215  17811
        2251   1    3   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.996   -1.070  17811
        2252   1    3   .   1   1   46   46   SER   CA   C  46    60.011    60.011   57.707    2.304  17811
        2253   1    3   .   1   1   46   46   SER   CB   C  46    65.354    65.354   63.279    2.075  17811
        2254   1    3   .   1   1   46   46   SER    H   H  46     7.746     7.746    7.629    0.117  17811
        2255   1    3   .   1   1   47   47   GLY    N   N  47   112.402   112.402  109.875    2.527  17811
        2256   1    3   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.730   -0.550  17811
        2257   1    3   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.816    0.399  17811
        2258   1    3   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.202    0.490  17811
        2259   1    3   .   1   1   48   48   ALA    N   N  48   120.322   120.322  123.126   -2.804  17811
        2260   1    3   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.470   -0.054  17811
        2261   1    3   .   1   1   48   48   ALA    C   C  48   175.621   175.621  176.860   -1.239  17811
        2262   1    3   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.929    0.656  17811
        2263   1    3   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   20.991   -1.189  17811
        2264   1    3   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.168   -0.428  17811
        2265   1    3   .   1   1   49   49   GLU    N   N  49   116.907   116.907  123.569   -6.662  17811
        2266   1    3   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.687    0.239  17811
        2267   1    3   .   1   1   49   49   GLU    C   C  49   176.184   176.184  176.076    0.108  17811
        2268   1    3   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.796   -1.238  17811
        2269   1    3   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.361    1.497  17811
        2270   1    3   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.242    0.020  17811
        2271   1    3   .   1   1   50   50   VAL    N   N  50   117.403   117.403  121.197   -3.794  17811
        2272   1    3   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.483    0.357  17811
        2273   1    3   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.411    1.642  17811
        2274   1    3   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   59.431    0.580  17811
        2275   1    3   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.287    2.804  17811
        2276   1    3   .   1   1   50   50   VAL    H   H  50     9.223     9.223    9.032    0.191  17811
        2277   1    3   .   1   1   51   51   VAL    N   N  51   125.278   125.278  125.045    0.233  17811
        2278   1    3   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.581   -0.430  17811
        2279   1    3   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.557   -0.851  17811
        2280   1    3   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.207    1.242  17811
        2281   1    3   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   35.421    0.478  17811
        2282   1    3   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.808    0.458  17811
        2283   1    3   .   1   1   52   52   THR    N   N  52   115.674   115.674  122.067   -6.393  17811
        2284   1    3   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.994    0.174  17811
        2285   1    3   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.549   -0.880  17811
        2286   1    3   .   1   1   52   52   THR   CA   C  52    58.709    58.709   60.595   -1.886  17811
        2287   1    3   .   1   1   52   52   THR   CB   C  52    70.628    70.628   68.935    1.693  17811
        2288   1    3   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.382   -0.139  17811
        2289   1    3   .   1   1   53   53   GLY    N   N  53   108.122   108.122  111.872   -3.750  17811
        2290   1    3   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.670   -0.949  17811
        2291   1    3   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.571    0.918  17811
        2292   1    3   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.562   -0.654  17811
        2293   1    3   .   1   1   54   54   ARG    N   N  54   120.750   120.750  120.197    0.553  17811
        2294   1    3   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.994    0.111  17811
        2295   1    3   .   1   1   54   54   ARG    C   C  54   175.095   175.095  175.115   -0.020  17811
        2296   1    3   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   54.985    0.025  17811
        2297   1    3   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   31.498    0.976  17811
        2298   1    3   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.463   -0.084  17811
        2299   1    3   .   1   1   55   55   LEU    N   N  55   123.787   123.787  126.083   -2.296  17811
        2300   1    3   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.633   -0.206  17811
        2301   1    3   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.314   -2.256  17811
        2302   1    3   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.964   -0.392  17811
        2303   1    3   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   42.700    3.268  17811
        2304   1    3   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.058    0.719  17811
        2305   1    3   .   1   1   56   56   ALA    N   N  56   127.548   127.548  128.692   -1.144  17811
        2306   1    3   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.980   -0.050  17811
        2307   1    3   .   1   1   56   56   ALA    C   C  56   177.855   177.855  176.785    1.070  17811
        2308   1    3   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.717   -0.625  17811
        2309   1    3   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.610   -0.000  17811
        2310   1    3   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.165    0.110  17811
        2311   1    3   .   1   1   57   57   GLY    N   N  57   103.215   103.215  107.289   -4.074  17811
        2312   1    3   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.140    0.017  17811
        2313   1    3   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.137    0.557  17811
        2314   1    3   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.459    0.048  17811
        2315   1    3   .   1   1   58   58   THR    N   N  58   119.802   119.802  119.148    0.654  17811
        2316   1    3   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.315    0.096  17811
        2317   1    3   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.679   -0.968  17811
        2318   1    3   .   1   1   58   58   THR   CA   C  58    62.134    62.134   62.630   -0.496  17811
        2319   1    3   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.484    1.830  17811
        2320   1    3   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.896    0.121  17811
        2321   1    3   .   1   1   59   59   SER    N   N  59   122.901   122.901  119.234    3.667  17811
        2322   1    3   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.956   -0.464  17811
        2323   1    3   .   1   1   59   59   SER    C   C  59   173.537   173.537  173.963   -0.426  17811
        2324   1    3   .   1   1   59   59   SER   CA   C  59    59.600    59.600   57.742    1.858  17811
        2325   1    3   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.869   -0.502  17811
        2326   1    3   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.439    0.574  17811
        2327   1    3   .   1   1   60   60   VAL    N   N  60   119.354   119.354  120.357   -1.003  17811
        2328   1    3   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    5.074   -0.014  17811
        2329   1    3   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.994    0.932  17811
        2330   1    3   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.306    0.020  17811
        2331   1    3   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   35.474    0.904  17811
        2332   1    3   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.171   -0.335  17811
        2333   1    3   .   1   1   61   61   VAL    N   N  61   124.480   124.480  121.736    2.744  17811
        2334   1    3   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.464   -0.299  17811
        2335   1    3   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.493   -1.275  17811
        2336   1    3   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.822    1.107  17811
        2337   1    3   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   32.818   -0.344  17811
        2338   1    3   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.855   -0.348  17811
        2339   1    3   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.368   -0.869  17811
        2340   1    3   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    4.914    0.558  17811
        2341   1    3   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.515    0.580  17811
        2342   1    3   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.102   -0.352  17811
        2343   1    3   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   42.721    2.151  17811
        2344   1    3   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.343    0.859  17811
        2345   1    3   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.325   -3.664  17811
        2346   1    3   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.555    0.317  17811
        2347   1    3   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.332    0.251  17811
        2348   1    3   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.140    0.144  17811
        2349   1    3   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   22.844    2.712  17811
        2350   1    3   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.306    0.261  17811
        2351   1    3   .   1   1   64   64   LYS    N   N  64   117.967   117.967  120.731   -2.764  17811
        2352   1    3   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.591   -0.591  17811
        2353   1    3   .   1   1   64   64   LYS    C   C  64   174.057   174.057  173.592    0.465  17811
        2354   1    3   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.833    0.465  17811
        2355   1    3   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   34.176    0.558  17811
        2356   1    3   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.977   -0.555  17811
        2357   1    3   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.820   -0.286  17811
        2358   1    3   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.904   -1.958  17811
        2359   1    3   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.517    0.165  17811
        2360   1    3   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.865   -0.117  17811
        2361   1    3   .   1   1   66   66   ARG    N   N  66   121.057   121.057  117.984    3.073  17811
        2362   1    3   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.523   -0.006  17811
        2363   1    3   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.914   -0.650  17811
        2364   1    3   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   55.134   -0.192  17811
        2365   1    3   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   31.012    0.229  17811
        2366   1    3   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.273    1.104  17811
        2367   1    3   .   1   1   67   67   CYS    N   N  67   115.093   115.093  117.964   -2.871  17811
        2368   1    3   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.425    0.281  17811
        2369   1    3   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.178   -2.086  17811
        2370   1    3   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   58.272   -3.947  17811
        2371   1    3   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   29.828    1.071  17811
        2372   1    3   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.559   -0.256  17811
        2373   1    3   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.314   -3.426  17811
        2374   1    3   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.415    0.005  17811
        2375   1    3   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.254    0.826  17811
        2376   1    3   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   57.095    2.779  17811
        2377   1    3   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   37.974    0.391  17811
        2378   1    3   .   1   1   68   68   TYR    H   H  68     8.201     8.201    7.831    0.370  17811
        2379   1    3   .   1   1   69   69   MET    N   N  69   119.802   119.802  116.216    3.586  17811
        2380   1    3   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.051    0.086  17811
        2381   1    3   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.486   -2.410  17811
        2382   1    3   .   1   1   69   69   MET   CA   C  69    58.641    58.641   58.488    0.153  17811
        2383   1    3   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.149    0.941  17811
        2384   1    3   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.661   -0.294  17811
        2385   1    3   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.491   -0.196  17811
        2386   1    3   .   1   1   70   70   ASN    C   C  70   175.274   175.274  177.319   -2.045  17811
        2387   1    3   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   56.139   -0.855  17811
        2388   1    3   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.652   -1.178  17811
        2389   1    3   .   1   1   71   71   GLU    N   N  71   117.111   117.111  117.683   -0.572  17811
        2390   1    3   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.452    0.302  17811
        2391   1    3   .   1   1   71   71   GLU    C   C  71   176.823   176.823  177.491   -0.668  17811
        2392   1    3   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.394   -0.973  17811
        2393   1    3   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   30.042    0.994  17811
        2394   1    3   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.020   -0.013  17811
        2395   1    3   .   1   1   72   72   SER    N   N  72   115.827   115.827  116.199   -0.372  17811
        2396   1    3   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.169    0.557  17811
        2397   1    3   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.440    0.589  17811
        2398   1    3   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.798    1.980  17811
        2399   1    3   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.763    1.127  17811
        2400   1    3   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.794   -0.091  17811
        2401   1    3   .   1   1   73   73   GLY    N   N  73   109.887   109.887  107.583    2.304  17811
        2402   1    3   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.348   -1.360  17811
        2403   1    3   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   45.931    2.503  17811
        2404   1    3   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.314    1.213  17811
        2405   1    3   .   1   1   74   74   ARG    N   N  74   119.068   119.068  119.312   -0.244  17811
        2406   1    3   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.246   -0.067  17811
        2407   1    3   .   1   1   74   74   ARG    C   C  74   176.973   176.973  178.922   -1.949  17811
        2408   1    3   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.338    0.686  17811
        2409   1    3   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   30.017   -0.351  17811
        2410   1    3   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.471    0.736  17811
        2411   1    3   .   1   1   75   75   GLN    N   N  75   113.474   113.474  119.008   -5.534  17811
        2412   1    3   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.119    0.504  17811
        2413   1    3   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.606   -1.766  17811
        2414   1    3   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   58.540   -0.927  17811
        2415   1    3   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   28.467    1.130  17811
        2416   1    3   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.757   -0.497  17811
        2417   1    3   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.691   -0.261  17811
        2418   1    3   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.468   -1.005  17811
        2419   1    3   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   65.443    1.555  17811
        2420   1    3   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.042    1.432  17811
        2421   1    3   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.519   -3.601  17811
        2422   1    3   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.411    2.061  17811
        2423   1    3   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.175    0.054  17811
        2424   1    3   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.750    0.791  17811
        2425   1    3   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.443   -0.226  17811
        2426   1    3   .   1   1   78   78   PRO    C   C  78   179.208   179.208  178.491    0.717  17811
        2427   1    3   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.500   -0.352  17811
        2428   1    3   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.250    1.018  17811
        2429   1    3   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.702   -0.053  17811
        2430   1    3   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.045   -0.091  17811
        2431   1    3   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.865   -1.498  17811
        2432   1    3   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   57.928    0.576  17811
        2433   1    3   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.000    1.886  17811
        2434   1    3   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.521   -0.055  17811
        2435   1    3   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.099    0.371  17811
        2436   1    3   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.069   -0.181  17811
        2437   1    3   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.426    0.513  17811
        2438   1    3   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.461    0.029  17811
        2439   1    3   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.616   -1.006  17811
        2440   1    3   .   1   1   80   80   ALA    H   H  80     8.279     8.279    7.942    0.337  17811
        2441   1    3   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.174   -1.766  17811
        2442   1    3   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.133   -0.039  17811
        2443   1    3   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.784    1.136  17811
        2444   1    3   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   59.218   -0.303  17811
        2445   1    3   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.257    0.080  17811
        2446   1    3   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.646    0.152  17811
        2447   1    3   .   1   1   82   82   PHE    N   N  82   121.199   121.199  120.586    0.613  17811
        2448   1    3   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.155   -0.120  17811
        2449   1    3   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.898   -0.644  17811
        2450   1    3   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   61.736   -0.287  17811
        2451   1    3   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.777    0.136  17811
        2452   1    3   .   1   1   82   82   PHE    H   H  82     8.489     8.489    8.597   -0.108  17811
        2453   1    3   .   1   1   83   83   TYR    N   N  83   114.176   114.176  114.567   -0.391  17811
        2454   1    3   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.481   -0.077  17811
        2455   1    3   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.287   -1.919  17811
        2456   1    3   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   59.234    0.366  17811
        2457   1    3   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.529    0.521  17811
        2458   1    3   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.586    0.048  17811
        2459   1    3   .   1   1   84   84   SER    N   N  84   114.910   114.910  112.776    2.134  17811
        2460   1    3   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.256   -0.236  17811
        2461   1    3   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.033   -0.515  17811
        2462   1    3   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.462   -1.095  17811
        2463   1    3   .   1   1   84   84   SER   CB   C  84    61.244    61.244   61.041    0.203  17811
        2464   1    3   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.844   -0.170  17811
        2465   1    3   .   1   1   85   85   VAL    N   N  85   120.291   120.291  116.229    4.062  17811
        2466   1    3   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.559   -0.602  17811
        2467   1    3   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.871    0.300  17811
        2468   1    3   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   59.011    0.315  17811
        2469   1    3   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   32.566    0.730  17811
        2470   1    3   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.523    0.933  17811
        2471   1    3   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.679   -0.323  17811
        2472   1    3   .   1   1   89   89   GLN    C   C  89   179.299   179.299  176.462    2.837  17811
        2473   1    3   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.608    1.224  17811
        2474   1    3   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.485   -0.230  17811
        2475   1    3   .   1   1   90   90   ILE    N   N  90   119.343   119.343  122.864   -3.521  17811
        2476   1    3   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.206   -0.144  17811
        2477   1    3   .   1   1   90   90   ILE    C   C  90   175.020   175.020  174.888    0.132  17811
        2478   1    3   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   62.436   -1.809  17811
        2479   1    3   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   38.383   -0.018  17811
        2480   1    3   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.765   -0.037  17811
        2481   1    3   .   1   1   91   91   VAL    N   N  91   127.979   127.979  127.911    0.068  17811
        2482   1    3   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    5.453   -0.999  17811
        2483   1    3   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.610    0.509  17811
        2484   1    3   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.348    1.142  17811
        2485   1    3   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   35.419   -0.822  17811
        2486   1    3   .   1   1   91   91   VAL    H   H  91     9.358     9.358    9.096    0.262  17811
        2487   1    3   .   1   1   92   92   VAL    N   N  92   127.153   127.153  128.821   -1.668  17811
        2488   1    3   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    4.874   -0.719  17811
        2489   1    3   .   1   1   92   92   VAL    C   C  92   174.326   174.326  173.809    0.517  17811
        2490   1    3   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   59.386    1.721  17811
        2491   1    3   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   35.042   -1.472  17811
        2492   1    3   .   1   1   92   92   VAL    H   H  92     9.268     9.268    9.112    0.156  17811
        2493   1    3   .   1   1   93   93   ILE    N   N  93   128.894   128.894  129.193   -0.299  17811
        2494   1    3   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.435    0.565  17811
        2495   1    3   .   1   1   93   93   ILE    C   C  93   174.945   174.945  174.374    0.571  17811
        2496   1    3   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   59.922    1.048  17811
        2497   1    3   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   36.129    3.332  17811
        2498   1    3   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.498    0.700  17811
        2499   1    3   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.605   -5.981  17811
        2500   1    3   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.976    0.448  17811
        2501   1    3   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.134   -1.624  17811
        2502   1    3   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.511   -0.324  17811
        2503   1    3   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.298   -1.550  17811
        2504   1    3   .   1   1   94   94   HIS    H   H  94     8.762     8.762    7.934    0.828  17811
        2505   1    3   .   1   1   95   95   ASP    N   N  95   115.353   115.353  122.605   -7.252  17811
        2506   1    3   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.622    0.482  17811
        2507   1    3   .   1   1   95   95   ASP    C   C  95   177.555   177.555  174.713    2.842  17811
        2508   1    3   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.464   -0.646  17811
        2509   1    3   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.426    0.638  17811
        2510   1    3   .   1   1   95   95   ASP    H   H  95    10.045    10.045    7.890    2.155  17811
        2511   1    3   .   1   1   96   96   GLU    N   N  96   125.562   125.562  121.161    4.401  17811
        2512   1    3   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.812    0.422  17811
        2513   1    3   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.437   -1.192  17811
        2514   1    3   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.850   -0.251  17811
        2515   1    3   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   33.834    0.421  17811
        2516   1    3   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.964    0.136  17811
        2517   1    3   .   1   1   97   97   LEU    N   N  97   130.882   130.882  120.783   10.099  17811
        2518   1    3   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.585   -0.077  17811
        2519   1    3   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.681    0.230  17811
        2520   1    3   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.238    0.690  17811
        2521   1    3   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.659    1.980  17811
        2522   1    3   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.646    0.128  17811
        2523   1    3   .   1   1   98   98   ASP    N   N  98   114.282   114.282  120.341   -6.059  17811
        2524   1    3   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.365    0.100  17811
        2525   1    3   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.661   -1.322  17811
        2526   1    3   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.956   -0.987  17811
        2527   1    3   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.099   -0.474  17811
        2528   1    3   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.604    0.125  17811
        2529   1    3   .   1   1   99   99   ILE    N   N  99   116.163   116.163  112.790    3.373  17811
        2530   1    3   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.381   -0.495  17811
        2531   1    3   .   1   1   99   99   ILE    C   C  99   174.044   174.044  173.893    0.151  17811
        2532   1    3   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   59.365    0.029  17811
        2533   1    3   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   40.761    0.207  17811
        2534   1    3   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.232   -0.083  17811
        2535   1    3   .   1   1  100  100   ASP    N   N 100   122.370   122.370  119.549    2.821  17811
        2536   1    3   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.366   -0.065  17811
        2537   1    3   .   1   1  100  100   ASP    C   C 100   175.321   175.321  176.037   -0.716  17811
        2538   1    3   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   54.083    1.133  17811
        2539   1    3   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   41.725   -0.141  17811
        2540   1    3   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.141   -0.032  17811
        2541   1    3   .   1   1  101  101   PHE    N   N 101   119.674   119.674  118.444    1.230  17811
        2542   1    3   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.590   -0.557  17811
        2543   1    3   .   1   1  101  101   PHE    C   C 101   176.654   176.654  177.931   -1.277  17811
        2544   1    3   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   59.459    0.004  17811
        2545   1    3   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   38.986    0.338  17811
        2546   1    3   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.270    0.328  17811
        2547   1    3   .   1   1  102  102   GLY    N   N 102   116.800   116.800  111.690    5.110  17811
        2548   1    3   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.348   -0.599  17811
        2549   1    3   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.256   -0.041  17811
        2550   1    3   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.744   -0.194  17811
        2551   1    3   .   1   1  103  103   ARG    N   N 103   118.304   118.304  119.095   -0.791  17811
        2552   1    3   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    5.005   -0.467  17811
        2553   1    3   .   1   1  103  103   ARG    C   C 103   175.114   175.114  174.450    0.664  17811
        2554   1    3   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   53.205    1.531  17811
        2555   1    3   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   32.982   -1.672  17811
        2556   1    3   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.530    0.200  17811
        2557   1    3   .   1   1  104  104   ILE    N   N 104   122.440   122.440  116.908    5.532  17811
        2558   1    3   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    5.357   -0.386  17811
        2559   1    3   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.624    1.260  17811
        2560   1    3   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.351    0.454  17811
        2561   1    3   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   42.313   -1.345  17811
        2562   1    3   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.544    0.143  17811
        2563   1    3   .   1   1  105  105   ARG    N   N 105   124.391   124.391  121.753    2.638  17811
        2564   1    3   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.768    0.134  17811
        2565   1    3   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.289   -0.132  17811
        2566   1    3   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.779   -2.865  17811
        2567   1    3   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.904    0.693  17811
        2568   1    3   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.806    0.219  17811
        2569   1    3   .   1   1  106  106   LEU    N   N 106   123.612   123.612  125.168   -1.556  17811
        2570   1    3   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.756    0.775  17811
        2571   1    3   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.598    1.705  17811
        2572   1    3   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.294   -1.133  17811
        2573   1    3   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   42.583    2.837  17811
        2574   1    3   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.750    2.513  17811
        2575   1    3   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.572   -0.496  17811
        2576   1    3   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.372    0.869  17811
        2577   1    3   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.055    1.364  17811
        2578   1    3   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   36.692    2.221  17811
        2579   1    3   .   1   1  108  108   LEU    N   N 108   125.733   125.733  122.012    3.721  17811
        2580   1    3   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.562    0.101  17811
        2581   1    3   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.218   -0.066  17811
        2582   1    3   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.962   -0.637  17811
        2583   1    3   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   42.175    0.199  17811
        2584   1    3   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.396    0.092  17811
        2585   1    3   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.852    1.236  17811
        2586   1    3   .   1   1  109  109   GLY    C   C 109   171.829   171.829  173.575   -1.746  17811
        2587   1    3   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   44.441    0.019  17811
        2588   1    3   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.935   -0.508  17811
        2589   1    3   .   1   1  110  110   GLY    N   N 110   102.747   102.747  106.657   -3.910  17811
        2590   1    3   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.561    0.977  17811
        2591   1    3   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.176   -0.126  17811
        2592   1    3   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.473   -0.788  17811
        2593   1    3   .   1   1  111  111   GLY    N   N 111   117.376   117.376  104.334   13.042  17811
        2594   1    3   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.944   -1.924  17811
        2595   1    3   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   45.534   -1.689  17811
        2596   1    3   .   1   1  111  111   GLY    H   H 111     8.252     8.252    7.891    0.361  17811
        2597   1    3   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.380   -0.186  17811
        2598   1    3   .   1   1  112  112   GLU    C   C 112   177.997   177.997  177.289    0.708  17811
        2599   1    3   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.196    2.006  17811
        2600   1    3   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   30.315   -0.826  17811
        2601   1    3   .   1   1  113  113   GLY    N   N 113   110.029   110.029  109.983    0.046  17811
        2602   1    3   .   1   1  113  113   GLY    C   C 113   175.583   175.583  175.292    0.291  17811
        2603   1    3   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   46.164    0.831  17811
        2604   1    3   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.209    0.429  17811
        2605   1    3   .   1   1  114  114   GLY    N   N 114   107.830   107.830  110.162   -2.332  17811
        2606   1    3   .   1   1  114  114   GLY    C   C 114   173.838   173.838  174.535   -0.697  17811
        2607   1    3   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.908    0.444  17811
        2608   1    3   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.124    0.455  17811
        2609   1    3   .   1   1  115  115   HIS    N   N 115   122.890   122.890  123.955   -1.065  17811
        2610   1    3   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.145    0.558  17811
        2611   1    3   .   1   1  115  115   HIS    C   C 115   176.520   176.520  177.107   -0.587  17811
        2612   1    3   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   61.957   -4.001  17811
        2613   1    3   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   30.058    2.347  17811
        2614   1    3   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.426   -0.596  17811
        2615   1    3   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.474   -0.178  17811
        2616   1    3   .   1   1  116  116   ASN    C   C 116   178.246   178.246  177.742    0.504  17811
        2617   1    3   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.577   -0.197  17811
        2618   1    3   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   37.613   -0.892  17811
        2619   1    3   .   1   1  117  117   GLY    N   N 117   113.570   113.570  108.555    5.015  17811
        2620   1    3   .   1   1  117  117   GLY    C   C 117   175.114   175.114  175.798   -0.684  17811
        2621   1    3   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.753    0.654  17811
        2622   1    3   .   1   1  117  117   GLY    H   H 117     9.245     9.245    8.260    0.985  17811
        2623   1    3   .   1   1  118  118   LEU    N   N 118   123.746   123.746  121.833    1.913  17811
        2624   1    3   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    3.915   -0.079  17811
        2625   1    3   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.999    0.151  17811
        2626   1    3   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   57.356    0.737  17811
        2627   1    3   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.362    0.976  17811
        2628   1    3   .   1   1  118  118   LEU    H   H 118     8.133     8.133    8.046    0.087  17811
        2629   1    3   .   1   1  119  119   ARG    N   N 119   117.495   117.495  119.163   -1.668  17811
        2630   1    3   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.019    0.042  17811
        2631   1    3   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.851   -0.451  17811
        2632   1    3   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.228    1.509  17811
        2633   1    3   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.118    1.370  17811
        2634   1    3   .   1   1  119  119   ARG    H   H 119     8.234     8.234    7.994    0.240  17811
        2635   1    3   .   1   1  120  120   SER    N   N 120   112.769   112.769  115.302   -2.533  17811
        2636   1    3   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.243   -0.025  17811
        2637   1    3   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.691    1.877  17811
        2638   1    3   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.584   -0.683  17811
        2639   1    3   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.882    0.485  17811
        2640   1    3   .   1   1  120  120   SER    H   H 120     7.283     7.283    7.683   -0.400  17811
        2641   1    3   .   1   1  121  121   VAL    N   N 121   120.291   120.291  121.760   -1.469  17811
        2642   1    3   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.623   -0.364  17811
        2643   1    3   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.468   -0.983  17811
        2644   1    3   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   66.420    1.674  17811
        2645   1    3   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.405    0.179  17811
        2646   1    3   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.606    0.657  17811
        2647   1    3   .   1   1  122  122   ALA    N   N 122   120.702   120.702  121.155   -0.453  17811
        2648   1    3   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.201    0.284  17811
        2649   1    3   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.870    1.308  17811
        2650   1    3   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   54.764    0.520  17811
        2651   1    3   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.303    0.266  17811
        2652   1    3   .   1   1  122  122   ALA    H   H 122     8.708     8.708    8.339    0.369  17811
        2653   1    3   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.176   -0.978  17811
        2654   1    3   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.320   -0.271  17811
        2655   1    3   .   1   1  123  123   SER    C   C 123   176.672   176.672  175.779    0.893  17811
        2656   1    3   .   1   1  123  123   SER   CA   C 123    61.312    61.312   60.210    1.102  17811
        2657   1    3   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.199   -0.311  17811
        2658   1    3   .   1   1  123  123   SER    H   H 123     8.137     8.137    7.868    0.269  17811
        2659   1    3   .   1   1  124  124   ALA    N   N 124   122.798   122.798  123.477   -0.679  17811
        2660   1    3   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.241   -0.105  17811
        2661   1    3   .   1   1  124  124   ALA    C   C 124   180.052   180.052  179.587    0.465  17811
        2662   1    3   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.231    0.437  17811
        2663   1    3   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.965    0.905  17811
        2664   1    3   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.796   -0.104  17811
        2665   1    3   .   1   1  125  125   LEU    N   N 125   114.359   114.359  116.502   -2.143  17811
        2666   1    3   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.178    0.013  17811
        2667   1    3   .   1   1  125  125   LEU    C   C 125   178.024   178.024  178.316   -0.292  17811
        2668   1    3   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   56.235   -0.745  17811
        2669   1    3   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.571    0.383  17811
        2670   1    3   .   1   1  125  125   LEU    H   H 125     8.219     8.219    8.022    0.197  17811
        2671   1    3   .   1   1  126  126   GLY    N   N 126   106.746   106.746  105.641    1.105  17811
        2672   1    3   .   1   1  126  126   GLY    C   C 126   173.124   173.124  173.873   -0.749  17811
        2673   1    3   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.761   -0.204  17811
        2674   1    3   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.060   -0.150  17811
        2675   1    3   .   1   1  127  127   THR    N   N 127   112.372   112.372  112.047    0.325  17811
        2676   1    3   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.550    0.036  17811
        2677   1    3   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.087   -2.835  17811
        2678   1    3   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.123   -0.660  17811
        2679   1    3   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.975   -3.224  17811
        2680   1    3   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.563    0.048  17811
        2681   1    3   .   1   1  128  128   LYS    N   N 128   120.933   120.933  120.883    0.050  17811
        2682   1    3   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.290    0.024  17811
        2683   1    3   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.107    3.293  17811
        2684   1    3   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   55.507    0.531  17811
        2685   1    3   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   33.192   -0.444  17811
        2686   1    3   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.227   -0.152  17811
        2687   1    3   .   1   1  129  129   ASN    N   N 129   124.675   124.675  114.343   10.332  17811
        2688   1    3   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.316   -0.012  17811
        2689   1    3   .   1   1  129  129   ASN    C   C 129   171.284   171.284  173.669   -2.385  17811
        2690   1    3   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.565    0.555  17811
        2691   1    3   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   37.382   -0.319  17811
        2692   1    3   .   1   1  129  129   ASN    H   H 129     8.736     8.736    8.316    0.420  17811
        2693   1    3   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.752    0.339  17811
        2694   1    3   .   1   1  131  131   HIS    C   C 131   175.397   175.397  174.214    1.183  17811
        2695   1    3   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   55.755    4.393  17811
        2696   1    3   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   29.025    1.942  17811
        2697   1    3   .   1   1  132  132   ARG    N   N 132   119.440   119.440  123.738   -4.298  17811
        2698   1    3   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    5.171    0.778  17811
        2699   1    3   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.716    0.229  17811
        2700   1    3   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   54.478    1.080  17811
        2701   1    3   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   31.895    0.784  17811
        2702   1    3   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.125    1.400  17811
        2703   1    3   .   1   1  133  133   VAL    N   N 133   124.107   124.107  122.817    1.290  17811
        2704   1    3   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.378   -0.271  17811
        2705   1    3   .   1   1  133  133   VAL    C   C 133   172.805   172.805  175.587   -2.782  17811
        2706   1    3   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.702    0.775  17811
        2707   1    3   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   33.150   -0.745  17811
        2708   1    3   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.352    0.317  17811
        2709   1    3   .   1   1  134  134   ARG    N   N 134   123.782   123.782  127.446   -3.664  17811
        2710   1    3   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.577   -0.953  17811
        2711   1    3   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.434   -0.470  17811
        2712   1    3   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.907   -0.993  17811
        2713   1    3   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   29.731    2.332  17811
        2714   1    3   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.144   -0.322  17811
        2715   1    3   .   1   1  135  135   ILE    N   N 135   122.618   122.618  125.711   -3.093  17811
        2716   1    3   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.296    0.004  17811
        2717   1    3   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.785    0.024  17811
        2718   1    3   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.831   -0.204  17811
        2719   1    3   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   39.070   -0.637  17811
        2720   1    3   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.061    0.471  17811
        2721   1    3   .   1   1  136  136   GLY    N   N 136   116.268   116.268  116.031    0.237  17811
        2722   1    3   .   1   1  136  136   GLY    C   C 136   175.302   175.302  174.111    1.191  17811
        2723   1    3   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.298    3.136  17811
        2724   1    3   .   1   1  136  136   GLY    H   H 136     9.240     9.240    9.178    0.062  17811
        2725   1    3   .   1   1  137  137   VAL    N   N 137   111.669   111.669  125.238  -13.569  17811
        2726   1    3   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.119    1.076  17811
        2727   1    3   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.547    1.144  17811
        2728   1    3   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   61.670   -1.454  17811
        2729   1    3   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.415    1.429  17811
        2730   1    3   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.287    0.083  17811
        2731   1    3   .   1   1  138  138   GLY    N   N 138   111.577   111.577  108.990    2.587  17811
        2732   1    3   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.602   -2.707  17811
        2733   1    3   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.199    1.290  17811
        2734   1    3   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.188    1.336  17811
        2735   1    3   .   1   1  139  139   ARG    N   N 139   112.983   112.983  119.403   -6.420  17811
        2736   1    3   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.781   -0.396  17811
        2737   1    3   .   1   1  139  139   ARG    C   C 139   175.133   175.133  174.036    1.097  17811
        2738   1    3   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   52.828    0.333  17811
        2739   1    3   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.800   -1.134  17811
        2740   1    3   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.214   -0.611  17811
        2741   1    3   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.549    0.084  17811
        2742   1    3   .   1   1  141  141   PRO    C   C 141   176.503   176.503  177.066   -0.563  17811
        2743   1    3   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.523    0.433  17811
        2744   1    3   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.418    0.535  17811
        2745   1    3   .   1   1  142  142   GLY    N   N 142   107.144   107.144  110.708   -3.564  17811
        2746   1    3   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.454    0.622  17811
        2747   1    3   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   44.688   -0.158  17811
        2748   1    3   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.921    0.307  17811
        2749   1    3   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.314   -0.049  17811
        2750   1    3   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.002   -0.154  17811
        2751   1    3   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.146   -0.725  17811
        2752   1    3   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.774   -1.656  17811
        2753   1    3   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.619    1.231  17811
        2754   1    3   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.036    0.023  17811
        2755   1    3   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.900   -0.748  17811
        2756   1    3   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   55.185    1.127  17811
        2757   1    3   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   30.814    1.797  17811
        2758   1    3   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.829   -0.287  17811
        2759   1    3   .   1   1  145  145   ASP    N   N 145   126.413   126.413  124.200    2.213  17811
        2760   1    3   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.681    0.022  17811
        2761   1    3   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.392   -0.184  17811
        2762   1    3   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.643   -0.304  17811
        2763   1    3   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   40.440    1.966  17811
        2764   1    3   .   1   1  145  145   ASP    H   H 145     8.507     8.507    7.827    0.680  17811
        2765   1    3   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.152    0.521  17811
        2766   1    3   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.919   -0.364  17811
        2767   1    3   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.700   -0.072  17811
        2768   1    3   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.527    1.015  17811
        2769   1    3   .   1   1  147  147   ALA    N   N 147   119.068   119.068  118.355    0.713  17811
        2770   1    3   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    3.999   -0.003  17811
        2771   1    3   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.909    0.327  17811
        2772   1    3   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.407    0.192  17811
        2773   1    3   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.346    0.017  17811
        2774   1    3   .   1   1  147  147   ALA    H   H 147     8.161     8.161    7.804    0.357  17811
        2775   1    3   .   1   1  148  148   ALA    N   N 148   118.488   118.488  120.369   -1.881  17811
        2776   1    3   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.135    0.032  17811
        2777   1    3   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.255    1.142  17811
        2778   1    3   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   54.021    0.167  17811
        2779   1    3   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.298   -0.524  17811
        2780   1    3   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.768   -0.558  17811
        2781   1    3   .   1   1  149  149   PHE    N   N 149   118.247   118.247  117.697    0.550  17811
        2782   1    3   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.565   -0.427  17811
        2783   1    3   .   1   1  149  149   PHE    C   C 149   178.080   178.080  178.134   -0.054  17811
        2784   1    3   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   57.856    2.497  17811
        2785   1    3   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.078    1.753  17811
        2786   1    3   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.696    0.403  17811
        2787   1    3   .   1   1  150  150   VAL    N   N 150   107.786   107.786  121.332  -13.546  17811
        2788   1    3   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.814    0.023  17811
        2789   1    3   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.081   -1.324  17811
        2790   1    3   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   65.271   -1.424  17811
        2791   1    3   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.708   -0.946  17811
        2792   1    3   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.700   -1.113  17811
        2793   1    3   .   1   1  151  151   LEU    N   N 151   118.783   118.783  115.098    3.685  17811
        2794   1    3   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.432    0.043  17811
        2795   1    3   .   1   1  151  151   LEU    C   C 151   174.926   174.926  176.124   -1.198  17811
        2796   1    3   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.638   -1.929  17811
        2797   1    3   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   42.153   -1.117  17811
        2798   1    3   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.767   -0.853  17811
        2799   1    3   .   1   1  152  152   GLU    N   N 152   118.356   118.356  117.687    0.669  17811
        2800   1    3   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.539   -0.214  17811
        2801   1    3   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.592    1.160  17811
        2802   1    3   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.316   -0.717  17811
        2803   1    3   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   30.482    1.513  17811
        2804   1    3   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.722   -0.899  17811
        2805   1    3   .   1   1  153  153   ASN    N   N 153   116.805   116.805  122.684   -5.879  17811
        2806   1    3   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.896   -0.293  17811
        2807   1    3   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.527    2.207  17811
        2808   1    3   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   53.012   -0.262  17811
        2809   1    3   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.354   -1.510  17811
        2810   1    3   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.521   -0.457  17811
        2811   1    3   .   1   1  154  154   PHE    N   N 154   116.744   116.744  119.494   -2.750  17811
        2812   1    3   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    5.144   -0.819  17811
        2813   1    3   .   1   1  154  154   PHE    C   C 154   177.142   177.142  173.438    3.704  17811
        2814   1    3   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.415    3.733  17811
        2815   1    3   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   41.110   -2.334  17811
        2816   1    3   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.282   -0.872  17811
        2817   1    3   .   1   1  155  155   THR    N   N 155   113.714   113.714  118.322   -4.608  17811
        2818   1    3   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.377    0.314  17811
        2819   1    3   .   1   1  155  155   THR    C   C 155   174.870   174.870  173.994    0.876  17811
        2820   1    3   .   1   1  155  155   THR   CA   C 155    61.648    61.648   61.220    0.428  17811
        2821   1    3   .   1   1  155  155   THR   CB   C 155    70.697    70.697   71.859   -1.162  17811
        2822   1    3   .   1   1  155  155   THR    H   H 155     9.356     9.356    9.187    0.169  17811
        2823   1    3   .   1   1  156  156   ALA    N   N 156   122.937   122.937  127.469   -4.532  17811
        2824   1    3   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.006    0.333  17811
        2825   1    3   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.063    1.069  17811
        2826   1    3   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   55.181    0.925  17811
        2827   1    3   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.663   -0.711  17811
        2828   1    3   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.650    0.281  17811
        2829   1    3   .   1   1  157  157   ALA    N   N 157   118.892   118.892  120.191   -1.299  17811
        2830   1    3   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.027    0.140  17811
        2831   1    3   .   1   1  157  157   ALA    C   C 157   181.009   181.009  179.645    1.364  17811
        2832   1    3   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.632    0.036  17811
        2833   1    3   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.111    0.389  17811
        2834   1    3   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.184    0.064  17811
        2835   1    3   .   1   1  158  158   GLU    N   N 158   118.304   118.304  117.764    0.540  17811
        2836   1    3   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    3.778   -0.000  17811
        2837   1    3   .   1   1  158  158   GLU    C   C 158   179.920   179.920  178.603    1.317  17811
        2838   1    3   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.321   -0.022  17811
        2839   1    3   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.367    2.395  17811
        2840   1    3   .   1   1  158  158   GLU    H   H 158     7.486     7.486    7.455    0.031  17811
        2841   1    3   .   1   1  159  159   ARG    N   N 159   118.363   118.363  118.927   -0.564  17811
        2842   1    3   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.057   -0.354  17811
        2843   1    3   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.941   -1.148  17811
        2844   1    3   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.266    1.497  17811
        2845   1    3   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.111    1.308  17811
        2846   1    3   .   1   1  159  159   ARG    H   H 159     9.117     9.117    8.181    0.936  17811
        2847   1    3   .   1   1  160  160   ALA    N   N 160   118.334   118.334  121.489   -3.155  17811
        2848   1    3   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.184   -0.002  17811
        2849   1    3   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.840   -0.328  17811
        2850   1    3   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.931   -0.606  17811
        2851   1    3   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.442    0.333  17811
        2852   1    3   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.563   -0.336  17811
        2853   1    3   .   1   1  161  161   GLU    N   N 161   114.910   114.910  116.250   -1.340  17811
        2854   1    3   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.422    0.121  17811
        2855   1    3   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.788   -0.703  17811
        2856   1    3   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   56.455   -0.212  17811
        2857   1    3   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   28.962    2.964  17811
        2858   1    3   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.535    0.170  17811
        2859   1    3   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.737   -1.611  17811
        2860   1    3   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.870    0.283  17811
        2861   1    3   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.775   -2.567  17811
        2862   1    3   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.622    0.157  17811
        2863   1    3   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   28.732    1.482  17811
        2864   1    3   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.329    0.180  17811
        2865   1    3   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.313   -0.155  17811
        2866   1    3   .   1   1  163  163   PRO    C   C 163   179.146   179.146  179.098    0.048  17811
        2867   1    3   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.444    0.281  17811
        2868   1    3   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.085   -0.323  17811
        2869   1    3   .   1   1  164  164   THR    N   N 164   113.503   113.503  116.322   -2.819  17811
        2870   1    3   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.043    0.252  17811
        2871   1    3   .   1   1  164  164   THR    C   C 164   175.696   175.696  177.119   -1.423  17811
        2872   1    3   .   1   1  164  164   THR   CA   C 164    66.244    66.244   67.165   -0.921  17811
        2873   1    3   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.698    0.012  17811
        2874   1    3   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.645   -0.385  17811
        2875   1    3   .   1   1  165  165   ILE    N   N 165   124.266   124.266  121.826    2.440  17811
        2876   1    3   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.755   -0.030  17811
        2877   1    3   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.811    0.138  17811
        2878   1    3   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   65.582   -0.433  17811
        2879   1    3   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.675    0.758  17811
        2880   1    3   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.368   -0.587  17811
        2881   1    3   .   1   1  166  166   VAL    N   N 166   117.723   117.723  120.418   -2.695  17811
        2882   1    3   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.525   -0.014  17811
        2883   1    3   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.048    0.014  17811
        2884   1    3   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.723   -0.931  17811
        2885   1    3   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.258    0.120  17811
        2886   1    3   .   1   1  166  166   VAL    H   H 166     8.605     8.605    7.940    0.665  17811
        2887   1    3   .   1   1  167  167   GLU    N   N 167   119.572   119.572  119.114    0.458  17811
        2888   1    3   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.927   -0.084  17811
        2889   1    3   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.486   -0.486  17811
        2890   1    3   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.690    0.115  17811
        2891   1    3   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.393   -0.207  17811
        2892   1    3   .   1   1  167  167   GLU    H   H 167     7.408     7.408    8.293   -0.885  17811
        2893   1    3   .   1   1  168  168   GLN    N   N 168   118.334   118.334  117.899    0.435  17811
        2894   1    3   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    4.050   -0.083  17811
        2895   1    3   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.551    0.487  17811
        2896   1    3   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.215    1.248  17811
        2897   1    3   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.252    0.660  17811
        2898   1    3   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.798    0.500  17811
        2899   1    3   .   1   1  169  169   ALA    N   N 169   123.008   123.008  122.481    0.527  17811
        2900   1    3   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.101   -0.039  17811
        2901   1    3   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.705    0.703  17811
        2902   1    3   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.983    0.233  17811
        2903   1    3   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.192    0.993  17811
        2904   1    3   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.511    0.595  17811
        2905   1    3   .   1   1  170  170   ALA    N   N 170   125.275   125.275  120.522    4.753  17811
        2906   1    3   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    4.178   -0.248  17811
        2907   1    3   .   1   1  170  170   ALA    C   C 170   178.831   178.831  178.968   -0.137  17811
        2908   1    3   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.254    1.715  17811
        2909   1    3   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.720   -1.589  17811
        2910   1    3   .   1   1  170  170   ALA    H   H 170     8.364     8.364    8.271    0.093  17811
        2911   1    3   .   1   1  171  171   ASP    N   N 171   120.702   120.702  119.018    1.684  17811
        2912   1    3   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.453   -0.200  17811
        2913   1    3   .   1   1  171  171   ASP    C   C 171   179.507   179.507  177.968    1.539  17811
        2914   1    3   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   56.664    1.222  17811
        2915   1    3   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   41.149   -1.414  17811
        2916   1    3   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.782    0.874  17811
        2917   1    3   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.260    1.499  17811
        2918   1    3   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.214   -0.274  17811
        2919   1    3   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.648   -1.511  17811
        2920   1    3   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.096   -0.086  17811
        2921   1    3   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.553    1.317  17811
        2922   1    3   .   1   1  172  172   ALA    H   H 172     9.380     9.380    8.276    1.104  17811
        2923   1    3   .   1   1  173  173   THR    N   N 173   115.154   115.154  111.941    3.213  17811
        2924   1    3   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.927    0.503  17811
        2925   1    3   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.393   -0.453  17811
        2926   1    3   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.293    1.869  17811
        2927   1    3   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.236   -0.074  17811
        2928   1    3   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.125   -0.314  17811
        2929   1    3   .   1   1  174  174   GLU    N   N 174   118.915   118.915  122.279   -3.364  17811
        2930   1    3   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    3.996   -0.352  17811
        2931   1    3   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.395    0.080  17811
        2932   1    3   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.422    1.959  17811
        2933   1    3   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.279    0.935  17811
        2934   1    3   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.718    0.114  17811
        2935   1    3   .   1   1  175  175   LEU    N   N 175   119.457   119.457  121.101   -1.644  17811
        2936   1    3   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.163   -0.214  17811
        2937   1    3   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.469   -0.201  17811
        2938   1    3   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.240    0.990  17811
        2939   1    3   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.731    0.744  17811
        2940   1    3   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.478    0.666  17811
        2941   1    3   .   1   1  176  176   LEU    N   N 176   120.413   120.413  121.255   -0.842  17811
        2942   1    3   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.247   -0.656  17811
        2943   1    3   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.918   -1.119  17811
        2944   1    3   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.938    0.155  17811
        2945   1    3   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.452    0.269  17811
        2946   1    3   .   1   1  176  176   LEU    H   H 176     7.970     7.970    8.008   -0.038  17811
        2947   1    3   .   1   1  177  177   ILE    N   N 177   115.277   115.277  115.733   -0.456  17811
        2948   1    3   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.647    0.280  17811
        2949   1    3   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.866   -0.743  17811
        2950   1    3   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   64.128    1.020  17811
        2951   1    3   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.423    1.010  17811
        2952   1    3   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.878   -0.302  17811
        2953   1    3   .   1   1  178  178   ALA    N   N 178   118.887   118.887  121.614   -2.727  17811
        2954   1    3   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.075    0.946  17811
        2955   1    3   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.221    1.680  17811
        2956   1    3   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.748   -0.080  17811
        2957   1    3   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   18.888    1.736  17811
        2958   1    3   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.650    0.587  17811
        2959   1    3   .   1   1  179  179   GLN    N   N 179   112.225   112.225  116.366   -4.141  17811
        2960   1    3   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.403    0.037  17811
        2961   1    3   .   1   1  179  179   GLN    C   C 179   177.254   177.254  175.397    1.857  17811
        2962   1    3   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   56.157   -0.530  17811
        2963   1    3   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.898   -2.136  17811
        2964   1    3   .   1   1  179  179   GLN    H   H 179     8.646     8.646    7.971    0.675  17811
        2965   1    3   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.830    2.698  17811
        2966   1    3   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.518   -0.423  17811
        2967   1    3   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.178   -1.333  17811
        2968   1    3   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.585    0.226  17811
        2969   1    3   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.374   -0.662  17811
        2970   1    3   .   1   1  181  181   LEU    C   C 181   177.257   177.257  178.011   -0.754  17811
        2971   1    3   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.666    2.797  17811
        2972   1    3   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.165    0.447  17811
        2973   1    3   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.544   -3.708  17811
        2974   1    3   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.133    0.094  17811
        2975   1    3   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.239    0.167  17811
        2976   1    3   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.624    1.099  17811
        2977   1    3   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.385   -0.665  17811
        2978   1    3   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.691    0.218  17811
        2979   1    3   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.226    0.011  17811
        2980   1    3   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.490    2.502  17811
        2981   1    3   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.800   -0.583  17811
        2982   1    3   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.014    0.159  17811
        2983   1    3   .   1   1  184  184   ALA    N   N 184   118.151   118.151  119.801   -1.650  17811
        2984   1    3   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.089   -0.254  17811
        2985   1    3   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.460    0.066  17811
        2986   1    3   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   54.755    0.735  17811
        2987   1    3   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.485   -0.327  17811
        2988   1    3   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.661   -0.311  17811
        2989   1    3   .   1   1  185  185   GLN    N   N 185   118.148   118.148  118.548   -0.400  17811
        2990   1    3   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    4.006   -1.000  17811
        2991   1    3   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.261   -0.706  17811
        2992   1    3   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.604    0.379  17811
        2993   1    3   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.221    0.554  17811
        2994   1    3   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.189    0.659  17811
        2995   1    3   .   1   1  186  186   ASN    N   N 186   115.032   115.032  117.503   -2.471  17811
        2996   1    3   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.596   -0.435  17811
        2997   1    3   .   1   1  186  186   ASN    C   C 186   177.160   177.160  176.721    0.439  17811
        2998   1    3   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.771    0.267  17811
        2999   1    3   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.470   -0.242  17811
        3000   1    3   .   1   1  186  186   ASN    H   H 186     7.537     7.537    8.414   -0.877  17811
        3001   1    3   .   1   1  187  187   THR    N   N 187   114.421   114.421  115.335   -0.914  17811
        3002   1    3   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.221   -0.357  17811
        3003   1    3   .   1   1  187  187   THR    C   C 187   174.739   174.739  175.765   -1.026  17811
        3004   1    3   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.998   -0.576  17811
        3005   1    3   .   1   1  187  187   THR   CB   C 187    69.532    69.532   69.595   -0.063  17811
        3006   1    3   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.677   -0.557  17811
        3007   1    3   .   1   1  188  188   VAL    N   N 188   119.580   119.580  117.278    2.302  17811
        3008   1    3   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.149    0.236  17811
        3009   1    3   .   1   1  188  188   VAL    C   C 188   178.043   178.043  177.206    0.837  17811
        3010   1    3   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   63.762    0.564  17811
        3011   1    3   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   32.169   -0.311  17811
        3012   1    3   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.317    1.016  17811
        3013   1    3   .   1   1  189  189   HIS    N   N 189   115.949   115.949  117.162   -1.213  17811
        3014   1    3   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.498    0.172  17811
        3015   1    3   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.098    0.016  17811
        3016   1    3   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   58.259   -1.947  17811
        3017   1    3   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   29.890   -2.416  17811
        3018   1    3   .   1   1  189  189   HIS    H   H 189     8.674     8.674    8.302    0.372  17811
        3019   1    3   .   1   1  190  190   ALA    N   N 190   120.346   120.346  118.916    1.430  17811
        3020   1    3   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.270    0.314  17811
        3021   1    3   .   1   1  190  190   ALA    C   C 190   177.906   177.906  176.461    1.445  17811
        3022   1    3   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   51.640    0.151  17811
        3023   1    3   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.722   -0.057  17811
        3024   1    3   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.555   -0.572  17811
        3025   1    4   .   1   1    2    2   ALA    N   N   2   125.183   125.183  125.228   -0.045  17811
        3026   1    4   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.662   -0.485  17811
        3027   1    4   .   1   1    2    2   ALA    C   C   2   174.029   174.029  177.052   -3.023  17811
        3028   1    4   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.513    0.346  17811
        3029   1    4   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   19.478    0.118  17811
        3030   1    4   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.215   -0.119  17811
        3031   1    4   .   1   1    3    3   GLU    N   N   3   113.075   113.075  123.486  -10.411  17811
        3032   1    4   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.703   -0.504  17811
        3033   1    4   .   1   1    3    3   GLU    C   C   3   175.812   175.812  173.874    1.938  17811
        3034   1    4   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   52.650    0.853  17811
        3035   1    4   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   29.826    1.758  17811
        3036   1    4   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.444   -0.961  17811
        3037   1    4   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.623    0.152  17811
        3038   1    4   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.114   -1.901  17811
        3039   1    4   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   61.919    0.352  17811
        3040   1    4   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.866    2.663  17811
        3041   1    4   .   1   1    5    5   LEU    N   N   5   120.181   120.181  126.106   -5.925  17811
        3042   1    4   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.264    0.036  17811
        3043   1    4   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.272   -1.346  17811
        3044   1    4   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   54.361   -0.173  17811
        3045   1    4   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   42.864    2.830  17811
        3046   1    4   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.646   -0.693  17811
        3047   1    4   .   1   1    6    6   LEU    N   N   6   124.663   124.663  127.662   -2.999  17811
        3048   1    4   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    5.035    0.253  17811
        3049   1    4   .   1   1    6    6   LEU    C   C   6   173.293   173.293  174.905   -1.612  17811
        3050   1    4   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.218   -0.331  17811
        3051   1    4   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   43.420    2.274  17811
        3052   1    4   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.788   -0.332  17811
        3053   1    4   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.731   -0.367  17811
        3054   1    4   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.892    0.107  17811
        3055   1    4   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.694   -0.688  17811
        3056   1    4   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   60.926   -0.573  17811
        3057   1    4   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.597    0.101  17811
        3058   1    4   .   1   1    7    7   VAL    H   H   7     9.456     9.456    8.785    0.671  17811
        3059   1    4   .   1   1    8    8   VAL    N   N   8   126.000   126.000  127.688   -1.688  17811
        3060   1    4   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.313    0.741  17811
        3061   1    4   .   1   1    8    8   VAL    C   C   8   175.433   175.433  175.647   -0.214  17811
        3062   1    4   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   60.764   -1.027  17811
        3063   1    4   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   31.584    3.972  17811
        3064   1    4   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.422    1.149  17811
        3065   1    4   .   1   1    9    9   GLY    N   N   9   112.757   112.757  115.610   -2.853  17811
        3066   1    4   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.131   -0.753  17811
        3067   1    4   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.397    1.407  17811
        3068   1    4   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.094    0.598  17811
        3069   1    4   .   1   1   10   10   LEU    N   N  10   119.466   119.466  120.765   -1.299  17811
        3070   1    4   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.794   -0.061  17811
        3071   1    4   .   1   1   10   10   LEU    C   C  10   175.715   175.715  176.032   -0.317  17811
        3072   1    4   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   53.587    0.601  17811
        3073   1    4   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   44.570   -2.027  17811
        3074   1    4   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.146   -0.999  17811
        3075   1    4   .   1   1   11   11   GLY    N   N  11   109.192   109.192  110.328   -1.136  17811
        3076   1    4   .   1   1   11   11   GLY    C   C  11   170.233   170.233  173.084   -2.851  17811
        3077   1    4   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.327    0.066  17811
        3078   1    4   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.550   -1.269  17811
        3079   1    4   .   1   1   12   12   ASN    N   N  12   115.701   115.701  117.565   -1.864  17811
        3080   1    4   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    5.017   -0.255  17811
        3081   1    4   .   1   1   12   12   ASN    C   C  12   173.746   173.746  174.357   -0.611  17811
        3082   1    4   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   49.561    0.380  17811
        3083   1    4   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   39.187    2.329  17811
        3084   1    4   .   1   1   12   12   ASN    H   H  12     8.946     8.946    7.827    1.119  17811
        3085   1    4   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.614   -0.199  17811
        3086   1    4   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.919    0.579  17811
        3087   1    4   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   63.231   -0.977  17811
        3088   1    4   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.041   -0.115  17811
        3089   1    4   .   1   1   14   14   GLY    N   N  14   108.978   108.978  103.714    5.264  17811
        3090   1    4   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.366    2.512  17811
        3091   1    4   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.001    3.132  17811
        3092   1    4   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.677    0.787  17811
        3093   1    4   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.026    0.239  17811
        3094   1    4   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.429   -0.581  17811
        3095   1    4   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.327   -0.179  17811
        3096   1    4   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.061    0.444  17811
        3097   1    4   .   1   1   17   17   TYR    N   N  17   117.133   117.133  119.711   -2.578  17811
        3098   1    4   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.735   -0.079  17811
        3099   1    4   .   1   1   17   17   TYR    C   C  17   177.649   177.649  177.277    0.372  17811
        3100   1    4   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   58.392   -0.024  17811
        3101   1    4   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   36.926    2.398  17811
        3102   1    4   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.007   -0.982  17811
        3103   1    4   .   1   1   18   18   ALA    N   N  18   122.126   122.126  121.064    1.062  17811
        3104   1    4   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.238    0.116  17811
        3105   1    4   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.807    0.405  17811
        3106   1    4   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.662    1.965  17811
        3107   1    4   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.677    1.262  17811
        3108   1    4   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.373   -0.273  17811
        3109   1    4   .   1   1   19   19   LYS    N   N  19   115.311   115.311  116.371   -1.060  17811
        3110   1    4   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.562    0.121  17811
        3111   1    4   .   1   1   19   19   LYS    C   C  19   175.640   175.640  175.875   -0.235  17811
        3112   1    4   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.197   -0.255  17811
        3113   1    4   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.623   -0.560  17811
        3114   1    4   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.730    0.918  17811
        3115   1    4   .   1   1   20   20   THR    N   N  20   108.478   108.478  109.954   -1.476  17811
        3116   1    4   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.730   -0.338  17811
        3117   1    4   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.803   -0.051  17811
        3118   1    4   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.569    1.401  17811
        3119   1    4   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.717    1.215  17811
        3120   1    4   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.303    0.046  17811
        3121   1    4   .   1   1   21   21   ARG    N   N  21   117.638   117.638  122.196   -4.558  17811
        3122   1    4   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.126   -0.420  17811
        3123   1    4   .   1   1   21   21   ARG    C   C  21   177.480   177.480  177.799   -0.319  17811
        3124   1    4   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   59.000    1.083  17811
        3125   1    4   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   30.209   -0.252  17811
        3126   1    4   .   1   1   21   21   ARG    H   H  21     7.011     7.011    9.130   -2.119  17811
        3127   1    4   .   1   1   22   22   HIS    N   N  22   115.074   115.074  113.702    1.372  17811
        3128   1    4   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.689   -0.828  17811
        3129   1    4   .   1   1   22   22   HIS    C   C  22   173.274   173.274  175.272   -1.998  17811
        3130   1    4   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   56.658   -3.224  17811
        3131   1    4   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.529   -0.069  17811
        3132   1    4   .   1   1   22   22   HIS    H   H  22     8.162     8.162    8.741   -0.579  17811
        3133   1    4   .   1   1   23   23   ASN    N   N  23   116.439   116.439  117.003   -0.564  17811
        3134   1    4   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.849   -0.064  17811
        3135   1    4   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.271    0.833  17811
        3136   1    4   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   52.338    0.686  17811
        3137   1    4   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   39.251   -0.475  17811
        3138   1    4   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.669    0.061  17811
        3139   1    4   .   1   1   24   24   LEU    N   N  24   123.226   123.226  119.273    3.953  17811
        3140   1    4   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.109    0.237  17811
        3141   1    4   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.088    0.593  17811
        3142   1    4   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   58.189    1.342  17811
        3143   1    4   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.009    3.973  17811
        3144   1    4   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.330    0.609  17811
        3145   1    4   .   1   1   25   25   GLY    N   N  25   104.146   104.146  107.548   -3.402  17811
        3146   1    4   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.654    0.981  17811
        3147   1    4   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.085    1.555  17811
        3148   1    4   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.070    1.139  17811
        3149   1    4   .   1   1   26   26   PHE    N   N  26   123.654   123.654  122.961    0.693  17811
        3150   1    4   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.290   -0.170  17811
        3151   1    4   .   1   1   26   26   PHE    C   C  26   177.498   177.498  176.875    0.623  17811
        3152   1    4   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.328   -2.550  17811
        3153   1    4   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.536   -2.267  17811
        3154   1    4   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.863   -0.774  17811
        3155   1    4   .   1   1   27   27   MET    N   N  27   117.508   117.508  117.749   -0.241  17811
        3156   1    4   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.173    0.084  17811
        3157   1    4   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.582    1.395  17811
        3158   1    4   .   1   1   27   27   MET   CA   C  27    59.839    59.839   58.071    1.768  17811
        3159   1    4   .   1   1   27   27   MET   CB   C  27    33.377    33.377   32.053    1.325  17811
        3160   1    4   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.613    0.448  17811
        3161   1    4   .   1   1   28   28   VAL    N   N  28   119.068   119.068  118.750    0.318  17811
        3162   1    4   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.628   -0.006  17811
        3163   1    4   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.903   -0.085  17811
        3164   1    4   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   65.371    0.599  17811
        3165   1    4   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   30.318    1.745  17811
        3166   1    4   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.264    0.061  17811
        3167   1    4   .   1   1   29   29   ALA    N   N  29   123.327   123.327  122.940    0.387  17811
        3168   1    4   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.818    0.210  17811
        3169   1    4   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.596   -0.765  17811
        3170   1    4   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.542    0.496  17811
        3171   1    4   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   17.943   -0.470  17811
        3172   1    4   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.693    0.954  17811
        3173   1    4   .   1   1   30   30   ASP    N   N  30   118.148   118.148  117.529    0.619  17811
        3174   1    4   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.372    0.307  17811
        3175   1    4   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.479    1.610  17811
        3176   1    4   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.757    0.404  17811
        3177   1    4   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   41.125   -1.459  17811
        3178   1    4   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.479    1.095  17811
        3179   1    4   .   1   1   31   31   VAL    N   N  31   123.410   123.410  117.742    5.668  17811
        3180   1    4   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.896   -0.101  17811
        3181   1    4   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.977    2.093  17811
        3182   1    4   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.652    1.072  17811
        3183   1    4   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.369    0.215  17811
        3184   1    4   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.319    0.163  17811
        3185   1    4   .   1   1   32   32   LEU    N   N  32   121.772   121.772  117.565    4.207  17811
        3186   1    4   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.154   -0.288  17811
        3187   1    4   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.519   -0.270  17811
        3188   1    4   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.658    0.709  17811
        3189   1    4   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.551    1.718  17811
        3190   1    4   .   1   1   32   32   LEU    H   H  32     8.785     8.785    8.158    0.627  17811
        3191   1    4   .   1   1   33   33   ALA    N   N  33   122.901   122.901  120.947    1.954  17811
        3192   1    4   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.085   -0.475  17811
        3193   1    4   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.660    0.148  17811
        3194   1    4   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   54.302    1.530  17811
        3195   1    4   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.547    0.022  17811
        3196   1    4   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.407    1.304  17811
        3197   1    4   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.743   -0.434  17811
        3198   1    4   .   1   1   34   34   GLY    C   C  34   176.184   176.184  175.974    0.210  17811
        3199   1    4   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.532    0.258  17811
        3200   1    4   .   1   1   34   34   GLY    H   H  34     7.665     7.665    8.295   -0.630  17811
        3201   1    4   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.521    1.596  17811
        3202   1    4   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.154   -0.039  17811
        3203   1    4   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.525    1.287  17811
        3204   1    4   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.482    1.912  17811
        3205   1    4   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.504    0.162  17811
        3206   1    4   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.365    0.258  17811
        3207   1    4   .   1   1   36   36   ILE    N   N  36   120.413   120.413  116.169    4.244  17811
        3208   1    4   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.120   -0.398  17811
        3209   1    4   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.949    0.193  17811
        3210   1    4   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   60.965    3.635  17811
        3211   1    4   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.469    0.307  17811
        3212   1    4   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.671    0.279  17811
        3213   1    4   .   1   1   37   37   GLY    N   N  37   107.419   107.419  108.287   -0.868  17811
        3214   1    4   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.438   -0.131  17811
        3215   1    4   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.854    0.566  17811
        3216   1    4   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.592    0.713  17811
        3217   1    4   .   1   1   38   38   SER    N   N  38   113.320   113.320  118.482   -5.162  17811
        3218   1    4   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.667    0.016  17811
        3219   1    4   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.908   -1.436  17811
        3220   1    4   .   1   1   38   38   SER   CA   C  38    56.654    56.654   58.169   -1.516  17811
        3221   1    4   .   1   1   38   38   SER   CB   C  38    66.244    66.244   63.664    2.580  17811
        3222   1    4   .   1   1   38   38   SER    H   H  38     7.101     7.101    8.128   -1.027  17811
        3223   1    4   .   1   1   39   39   ALA    N   N  39   123.838   123.838  126.851   -3.013  17811
        3224   1    4   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.574   -0.172  17811
        3225   1    4   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.278    2.430  17811
        3226   1    4   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   52.387   -1.692  17811
        3227   1    4   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   21.249   -0.625  17811
        3228   1    4   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.428   -0.396  17811
        3229   1    4   .   1   1   40   40   PHE    N   N  40   118.117   118.117  122.598   -4.481  17811
        3230   1    4   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.976   -0.937  17811
        3231   1    4   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.123    2.549  17811
        3232   1    4   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   56.803    3.139  17811
        3233   1    4   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   43.374   -2.680  17811
        3234   1    4   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.572   -0.506  17811
        3235   1    4   .   1   1   41   41   LYS    N   N  41   120.915   120.915  119.715    1.200  17811
        3236   1    4   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.472    0.290  17811
        3237   1    4   .   1   1   41   41   LYS    C   C  41   176.034   176.034  175.435    0.599  17811
        3238   1    4   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.389    0.347  17811
        3239   1    4   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.492    1.817  17811
        3240   1    4   .   1   1   41   41   LYS    H   H  41     8.593     8.593    7.124    1.469  17811
        3241   1    4   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.625    1.879  17811
        3242   1    4   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    3.907   -0.075  17811
        3243   1    4   .   1   1   42   42   VAL    C   C  42   175.377   175.377  175.343    0.034  17811
        3244   1    4   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   63.188    1.686  17811
        3245   1    4   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.576    0.350  17811
        3246   1    4   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.680    0.027  17811
        3247   1    4   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.598    2.597  17811
        3248   1    4   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.755   -0.230  17811
        3249   1    4   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.132    0.972  17811
        3250   1    4   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   54.657    1.449  17811
        3251   1    4   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   31.454    0.267  17811
        3252   1    4   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.507    0.847  17811
        3253   1    4   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    3.993   -0.053  17811
        3254   1    4   .   1   1   45   45   LYS    C   C  45   177.001   177.001  175.654    1.347  17811
        3255   1    4   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   58.508   -0.141  17811
        3256   1    4   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   31.391    0.809  17811
        3257   1    4   .   1   1   46   46   SER    N   N  46   111.577   111.577  114.322   -2.745  17811
        3258   1    4   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.296    0.118  17811
        3259   1    4   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.609   -0.683  17811
        3260   1    4   .   1   1   46   46   SER   CA   C  46    60.011    60.011   57.541    2.470  17811
        3261   1    4   .   1   1   46   46   SER   CB   C  46    65.354    65.354   64.083    1.271  17811
        3262   1    4   .   1   1   46   46   SER    H   H  46     7.746     7.746    7.894   -0.148  17811
        3263   1    4   .   1   1   47   47   GLY    N   N  47   112.402   112.402  110.049    2.353  17811
        3264   1    4   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.791   -0.611  17811
        3265   1    4   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.929    0.286  17811
        3266   1    4   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.454    0.238  17811
        3267   1    4   .   1   1   48   48   ALA    N   N  48   120.322   120.322  123.214   -2.892  17811
        3268   1    4   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.756   -0.340  17811
        3269   1    4   .   1   1   48   48   ALA    C   C  48   175.621   175.621  176.325   -0.704  17811
        3270   1    4   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.540    1.045  17811
        3271   1    4   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   21.541   -1.739  17811
        3272   1    4   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.412   -0.672  17811
        3273   1    4   .   1   1   49   49   GLU    N   N  49   116.907   116.907  119.331   -2.424  17811
        3274   1    4   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.563    0.363  17811
        3275   1    4   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.189    0.995  17811
        3276   1    4   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.567   -1.009  17811
        3277   1    4   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.173    1.685  17811
        3278   1    4   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.454   -0.192  17811
        3279   1    4   .   1   1   50   50   VAL    N   N  50   117.403   117.403  124.091   -6.688  17811
        3280   1    4   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.020    0.820  17811
        3281   1    4   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.957    1.096  17811
        3282   1    4   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   60.386   -0.375  17811
        3283   1    4   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.173    2.918  17811
        3284   1    4   .   1   1   50   50   VAL    H   H  50     9.223     9.223    7.913    1.310  17811
        3285   1    4   .   1   1   51   51   VAL    N   N  51   125.278   125.278  126.524   -1.246  17811
        3286   1    4   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.654   -0.503  17811
        3287   1    4   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.187   -0.481  17811
        3288   1    4   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.160    1.289  17811
        3289   1    4   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   35.142    0.757  17811
        3290   1    4   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.778    0.488  17811
        3291   1    4   .   1   1   52   52   THR    N   N  52   115.674   115.674  125.548   -9.874  17811
        3292   1    4   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.958    0.210  17811
        3293   1    4   .   1   1   52   52   THR    C   C  52   173.669   173.669  173.951   -0.282  17811
        3294   1    4   .   1   1   52   52   THR   CA   C  52    58.709    58.709   61.812   -3.103  17811
        3295   1    4   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.990    0.638  17811
        3296   1    4   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.333   -0.090  17811
        3297   1    4   .   1   1   53   53   GLY    N   N  53   108.122   108.122  111.646   -3.524  17811
        3298   1    4   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.663   -0.942  17811
        3299   1    4   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   45.507   -0.018  17811
        3300   1    4   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.808   -0.900  17811
        3301   1    4   .   1   1   54   54   ARG    N   N  54   120.750   120.750  120.221    0.529  17811
        3302   1    4   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    5.139   -0.034  17811
        3303   1    4   .   1   1   54   54   ARG    C   C  54   175.095   175.095  174.849    0.246  17811
        3304   1    4   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.083   -0.073  17811
        3305   1    4   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   33.395   -0.921  17811
        3306   1    4   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.432   -0.053  17811
        3307   1    4   .   1   1   55   55   LEU    N   N  55   123.787   123.787  123.384    0.403  17811
        3308   1    4   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.661   -0.234  17811
        3309   1    4   .   1   1   55   55   LEU    C   C  55   175.058   175.058  176.934   -1.876  17811
        3310   1    4   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.940   -0.368  17811
        3311   1    4   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   43.669    2.299  17811
        3312   1    4   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.374    0.403  17811
        3313   1    4   .   1   1   56   56   ALA    N   N  56   127.548   127.548  127.934   -0.386  17811
        3314   1    4   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.919    0.011  17811
        3315   1    4   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.455    0.400  17811
        3316   1    4   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.843   -0.751  17811
        3317   1    4   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.846   -0.236  17811
        3318   1    4   .   1   1   56   56   ALA    H   H  56     9.275     9.275    8.972    0.303  17811
        3319   1    4   .   1   1   57   57   GLY    N   N  57   103.215   103.215  104.867   -1.652  17811
        3320   1    4   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.430   -0.273  17811
        3321   1    4   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.442    0.252  17811
        3322   1    4   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.496    0.011  17811
        3323   1    4   .   1   1   58   58   THR    N   N  58   119.802   119.802  120.051   -0.249  17811
        3324   1    4   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.166    0.245  17811
        3325   1    4   .   1   1   58   58   THR    C   C  58   172.711   172.711  174.184   -1.473  17811
        3326   1    4   .   1   1   58   58   THR   CA   C  58    62.134    62.134   63.715   -1.581  17811
        3327   1    4   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.411    1.902  17811
        3328   1    4   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.781    0.236  17811
        3329   1    4   .   1   1   59   59   SER    N   N  59   122.901   122.901  120.346    2.555  17811
        3330   1    4   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.760   -0.268  17811
        3331   1    4   .   1   1   59   59   SER    C   C  59   173.537   173.537  173.949   -0.412  17811
        3332   1    4   .   1   1   59   59   SER   CA   C  59    59.600    59.600   59.953   -0.353  17811
        3333   1    4   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.638   -0.271  17811
        3334   1    4   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.515    0.498  17811
        3335   1    4   .   1   1   60   60   VAL    N   N  60   119.354   119.354  117.837    1.517  17811
        3336   1    4   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    5.007    0.053  17811
        3337   1    4   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.876    1.050  17811
        3338   1    4   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   60.156   -0.830  17811
        3339   1    4   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   35.843    0.535  17811
        3340   1    4   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.060   -0.224  17811
        3341   1    4   .   1   1   61   61   VAL    N   N  61   124.480   124.480  118.211    6.269  17811
        3342   1    4   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.677   -0.512  17811
        3343   1    4   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.362   -1.144  17811
        3344   1    4   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.228    1.701  17811
        3345   1    4   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   33.449   -0.975  17811
        3346   1    4   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.867   -0.360  17811
        3347   1    4   .   1   1   62   62   LEU    N   N  62   129.499   129.499  128.266    1.233  17811
        3348   1    4   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    4.753    0.720  17811
        3349   1    4   .   1   1   62   62   LEU    C   C  62   175.095   175.095  175.704   -0.609  17811
        3350   1    4   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.443   -0.693  17811
        3351   1    4   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   42.172    2.700  17811
        3352   1    4   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.527    0.675  17811
        3353   1    4   .   1   1   63   63   ALA    N   N  63   126.661   126.661  127.410   -0.749  17811
        3354   1    4   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    4.784    1.088  17811
        3355   1    4   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.593   -0.010  17811
        3356   1    4   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.532   -0.248  17811
        3357   1    4   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   20.917    4.639  17811
        3358   1    4   .   1   1   63   63   ALA    H   H  63     9.567     9.567    8.896    0.671  17811
        3359   1    4   .   1   1   64   64   LYS    N   N  64   117.967   117.967  123.811   -5.844  17811
        3360   1    4   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    4.987    0.013  17811
        3361   1    4   .   1   1   64   64   LYS    C   C  64   174.057   174.057  173.744    0.313  17811
        3362   1    4   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.907    0.391  17811
        3363   1    4   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   32.417    2.317  17811
        3364   1    4   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.731   -0.309  17811
        3365   1    4   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.556   -0.022  17811
        3366   1    4   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.802   -1.856  17811
        3367   1    4   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   61.998    0.684  17811
        3368   1    4   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.908   -0.160  17811
        3369   1    4   .   1   1   66   66   ARG    N   N  66   121.057   121.057  117.484    3.573  17811
        3370   1    4   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.689   -0.172  17811
        3371   1    4   .   1   1   66   66   ARG    C   C  66   175.264   175.264  176.014   -0.750  17811
        3372   1    4   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   55.731   -0.789  17811
        3373   1    4   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   29.672    1.569  17811
        3374   1    4   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.688    0.689  17811
        3375   1    4   .   1   1   67   67   CYS    N   N  67   115.093   115.093  117.476   -2.383  17811
        3376   1    4   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.707   -0.001  17811
        3377   1    4   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.819   -2.727  17811
        3378   1    4   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.407   -3.082  17811
        3379   1    4   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   28.956    1.943  17811
        3380   1    4   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.834   -0.531  17811
        3381   1    4   .   1   1   68   68   TYR    N   N  68   115.888   115.888  117.619   -1.731  17811
        3382   1    4   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.382    0.038  17811
        3383   1    4   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.561    0.519  17811
        3384   1    4   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   58.632    1.242  17811
        3385   1    4   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   39.139   -0.774  17811
        3386   1    4   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.469   -0.268  17811
        3387   1    4   .   1   1   69   69   MET    N   N  69   119.802   119.802  115.065    4.737  17811
        3388   1    4   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.226   -0.089  17811
        3389   1    4   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.519   -2.443  17811
        3390   1    4   .   1   1   69   69   MET   CA   C  69    58.641    58.641   57.971    0.670  17811
        3391   1    4   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.608    0.481  17811
        3392   1    4   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.767   -0.400  17811
        3393   1    4   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.473   -0.178  17811
        3394   1    4   .   1   1   70   70   ASN    C   C  70   175.274   175.274  176.501   -1.227  17811
        3395   1    4   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   55.787   -0.503  17811
        3396   1    4   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   37.974   -0.500  17811
        3397   1    4   .   1   1   71   71   GLU    N   N  71   117.111   117.111  117.920   -0.809  17811
        3398   1    4   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.294    0.460  17811
        3399   1    4   .   1   1   71   71   GLU    C   C  71   176.823   176.823  177.285   -0.462  17811
        3400   1    4   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   57.664   -2.243  17811
        3401   1    4   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   28.685    2.351  17811
        3402   1    4   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.753   -0.746  17811
        3403   1    4   .   1   1   72   72   SER    N   N  72   115.827   115.827  115.426    0.401  17811
        3404   1    4   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.367    0.359  17811
        3405   1    4   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.967    0.062  17811
        3406   1    4   .   1   1   72   72   SER   CA   C  72    63.778    63.778   60.965    2.813  17811
        3407   1    4   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.706    1.184  17811
        3408   1    4   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.827   -0.124  17811
        3409   1    4   .   1   1   73   73   GLY    N   N  73   109.887   109.887  110.019   -0.132  17811
        3410   1    4   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.901   -1.913  17811
        3411   1    4   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.344    2.090  17811
        3412   1    4   .   1   1   73   73   GLY    H   H  73     9.527     9.527    7.895    1.632  17811
        3413   1    4   .   1   1   74   74   ARG    N   N  74   119.068   119.068  118.723    0.345  17811
        3414   1    4   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.276   -0.097  17811
        3415   1    4   .   1   1   74   74   ARG    C   C  74   176.973   176.973  177.759   -0.786  17811
        3416   1    4   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.284    0.740  17811
        3417   1    4   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.419    0.247  17811
        3418   1    4   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.397    0.810  17811
        3419   1    4   .   1   1   75   75   GLN    N   N  75   113.474   113.474  117.479   -4.005  17811
        3420   1    4   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.398    0.225  17811
        3421   1    4   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.334   -1.494  17811
        3422   1    4   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   56.209    1.404  17811
        3423   1    4   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   28.367    1.230  17811
        3424   1    4   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.609   -0.349  17811
        3425   1    4   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.716   -0.286  17811
        3426   1    4   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.309   -0.846  17811
        3427   1    4   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.141    0.857  17811
        3428   1    4   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.365    1.109  17811
        3429   1    4   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.388   -3.470  17811
        3430   1    4   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.111    2.361  17811
        3431   1    4   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.219    0.010  17811
        3432   1    4   .   1   1   77   77   GLY    H   H  77     8.541     8.541    8.038    0.503  17811
        3433   1    4   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.326   -0.109  17811
        3434   1    4   .   1   1   78   78   PRO    C   C  78   179.208   179.208  177.066    2.142  17811
        3435   1    4   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   64.889    0.258  17811
        3436   1    4   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.195    1.073  17811
        3437   1    4   .   1   1   79   79   LEU    N   N  79   119.649   119.649  118.270    1.379  17811
        3438   1    4   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.461   -0.507  17811
        3439   1    4   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.145   -0.778  17811
        3440   1    4   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   56.379    2.125  17811
        3441   1    4   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.545    1.341  17811
        3442   1    4   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.392    0.074  17811
        3443   1    4   .   1   1   80   80   ALA    N   N  80   120.470   120.470  122.522   -2.052  17811
        3444   1    4   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    3.956   -0.068  17811
        3445   1    4   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.371    0.568  17811
        3446   1    4   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.756   -0.266  17811
        3447   1    4   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.572   -0.962  17811
        3448   1    4   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.693   -0.414  17811
        3449   1    4   .   1   1   81   81   LYS    N   N  81   116.408   116.408  116.688   -0.280  17811
        3450   1    4   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.147   -0.053  17811
        3451   1    4   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.620    1.300  17811
        3452   1    4   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.733    0.182  17811
        3453   1    4   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.317    0.020  17811
        3454   1    4   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.747    0.051  17811
        3455   1    4   .   1   1   82   82   PHE    N   N  82   121.199   121.199  118.290    2.909  17811
        3456   1    4   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.339   -0.304  17811
        3457   1    4   .   1   1   82   82   PHE    C   C  82   177.254   177.254  176.835    0.419  17811
        3458   1    4   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   60.377    1.072  17811
        3459   1    4   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   39.144   -0.231  17811
        3460   1    4   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.859    0.629  17811
        3461   1    4   .   1   1   83   83   TYR    N   N  83   114.176   114.176  115.253   -1.077  17811
        3462   1    4   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.654   -0.250  17811
        3463   1    4   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.226   -1.858  17811
        3464   1    4   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   58.092    1.508  17811
        3465   1    4   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.772    0.279  17811
        3466   1    4   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.881   -0.247  17811
        3467   1    4   .   1   1   84   84   SER    N   N  84   114.910   114.910  113.730    1.180  17811
        3468   1    4   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.215   -0.195  17811
        3469   1    4   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.465   -0.947  17811
        3470   1    4   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.278   -0.910  17811
        3471   1    4   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.065   -0.821  17811
        3472   1    4   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.751   -0.077  17811
        3473   1    4   .   1   1   85   85   VAL    N   N  85   120.291   120.291  117.944    2.347  17811
        3474   1    4   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.450   -0.493  17811
        3475   1    4   .   1   1   85   85   VAL    C   C  85   174.171   174.171  174.132    0.039  17811
        3476   1    4   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   59.491   -0.165  17811
        3477   1    4   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   30.919    2.377  17811
        3478   1    4   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.926    0.530  17811
        3479   1    4   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.230    0.126  17811
        3480   1    4   .   1   1   89   89   GLN    C   C  89   179.299   179.299  174.402    4.897  17811
        3481   1    4   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.750    1.082  17811
        3482   1    4   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   30.708   -1.453  17811
        3483   1    4   .   1   1   90   90   ILE    N   N  90   119.343   119.343  122.018   -2.675  17811
        3484   1    4   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.594   -0.532  17811
        3485   1    4   .   1   1   90   90   ILE    C   C  90   175.020   175.020  174.481    0.539  17811
        3486   1    4   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   59.770    0.857  17811
        3487   1    4   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   37.571    0.794  17811
        3488   1    4   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.497    0.231  17811
        3489   1    4   .   1   1   91   91   VAL    N   N  91   127.979   127.979  128.391   -0.412  17811
        3490   1    4   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.966   -0.512  17811
        3491   1    4   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.592    0.527  17811
        3492   1    4   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.341    1.149  17811
        3493   1    4   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.584    0.013  17811
        3494   1    4   .   1   1   91   91   VAL    H   H  91     9.358     9.358    8.945    0.413  17811
        3495   1    4   .   1   1   92   92   VAL    N   N  92   127.153   127.153  130.026   -2.873  17811
        3496   1    4   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    4.698   -0.543  17811
        3497   1    4   .   1   1   92   92   VAL    C   C  92   174.326   174.326  175.153   -0.827  17811
        3498   1    4   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.555    0.552  17811
        3499   1    4   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   33.046    0.524  17811
        3500   1    4   .   1   1   92   92   VAL    H   H  92     9.268     9.268    7.803    1.465  17811
        3501   1    4   .   1   1   93   93   ILE    N   N  93   128.894   128.894  123.280    5.614  17811
        3502   1    4   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    5.067   -0.067  17811
        3503   1    4   .   1   1   93   93   ILE    C   C  93   174.945   174.945  174.674    0.271  17811
        3504   1    4   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   59.342    1.628  17811
        3505   1    4   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   38.650    0.811  17811
        3506   1    4   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.634    0.564  17811
        3507   1    4   .   1   1   94   94   HIS    N   N  94   121.624   121.624  126.074   -4.450  17811
        3508   1    4   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.880    0.544  17811
        3509   1    4   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.199   -1.689  17811
        3510   1    4   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.026    0.162  17811
        3511   1    4   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.868   -2.120  17811
        3512   1    4   .   1   1   94   94   HIS    H   H  94     8.762     8.762    8.633    0.129  17811
        3513   1    4   .   1   1   95   95   ASP    N   N  95   115.353   115.353  121.194   -5.841  17811
        3514   1    4   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.887    0.217  17811
        3515   1    4   .   1   1   95   95   ASP    C   C  95   177.555   177.555  175.789    1.766  17811
        3516   1    4   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   54.536   -1.718  17811
        3517   1    4   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.187    0.877  17811
        3518   1    4   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.602    1.443  17811
        3519   1    4   .   1   1   96   96   GLU    N   N  96   125.562   125.562  126.446   -0.884  17811
        3520   1    4   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.776    0.458  17811
        3521   1    4   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.428   -1.183  17811
        3522   1    4   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.139    0.460  17811
        3523   1    4   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   33.449    0.806  17811
        3524   1    4   .   1   1   96   96   GLU    H   H  96     9.100     9.100    9.191   -0.091  17811
        3525   1    4   .   1   1   97   97   LEU    N   N  97   130.882   130.882  123.863    7.019  17811
        3526   1    4   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.865   -0.357  17811
        3527   1    4   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.685    0.226  17811
        3528   1    4   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   55.483    1.445  17811
        3529   1    4   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.953    1.686  17811
        3530   1    4   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.928   -0.154  17811
        3531   1    4   .   1   1   98   98   ASP    N   N  98   114.282   114.282  119.928   -5.646  17811
        3532   1    4   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.341    0.124  17811
        3533   1    4   .   1   1   98   98   ASP    C   C  98   175.339   175.339  175.745   -0.406  17811
        3534   1    4   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   57.376   -1.407  17811
        3535   1    4   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.530   -0.905  17811
        3536   1    4   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.188    0.541  17811
        3537   1    4   .   1   1   99   99   ILE    N   N  99   116.163   116.163  117.583   -1.420  17811
        3538   1    4   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.267   -0.381  17811
        3539   1    4   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.700   -0.656  17811
        3540   1    4   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   59.598   -0.204  17811
        3541   1    4   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   39.993    0.975  17811
        3542   1    4   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.232   -0.083  17811
        3543   1    4   .   1   1  100  100   ASP    N   N 100   122.370   122.370  124.273   -1.903  17811
        3544   1    4   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.613   -0.312  17811
        3545   1    4   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.903   -0.582  17811
        3546   1    4   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   54.963    0.253  17811
        3547   1    4   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   42.016   -0.432  17811
        3548   1    4   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.626   -0.517  17811
        3549   1    4   .   1   1  101  101   PHE    N   N 101   119.674   119.674  122.071   -2.397  17811
        3550   1    4   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.443   -0.410  17811
        3551   1    4   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.849   -0.195  17811
        3552   1    4   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   59.956   -0.493  17811
        3553   1    4   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.636   -0.312  17811
        3554   1    4   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.858   -0.260  17811
        3555   1    4   .   1   1  102  102   GLY    N   N 102   116.800   116.800  114.521    2.279  17811
        3556   1    4   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.300   -0.551  17811
        3557   1    4   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   44.921    0.294  17811
        3558   1    4   .   1   1  102  102   GLY    H   H 102     8.550     8.550    7.826    0.724  17811
        3559   1    4   .   1   1  103  103   ARG    N   N 103   118.304   118.304  119.909   -1.605  17811
        3560   1    4   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.886   -0.348  17811
        3561   1    4   .   1   1  103  103   ARG    C   C 103   175.114   175.114  173.884    1.230  17811
        3562   1    4   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   53.975    0.761  17811
        3563   1    4   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   33.819   -2.510  17811
        3564   1    4   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.355    0.375  17811
        3565   1    4   .   1   1  104  104   ILE    N   N 104   122.440   122.440  116.203    6.237  17811
        3566   1    4   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    4.861    0.110  17811
        3567   1    4   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.905    0.979  17811
        3568   1    4   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   58.869    0.936  17811
        3569   1    4   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   41.201   -0.233  17811
        3570   1    4   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.297    0.390  17811
        3571   1    4   .   1   1  105  105   ARG    N   N 105   124.391   124.391  121.276    3.115  17811
        3572   1    4   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.730    0.172  17811
        3573   1    4   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.472   -0.315  17811
        3574   1    4   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.831   -2.917  17811
        3575   1    4   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.609    0.988  17811
        3576   1    4   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.822    0.203  17811
        3577   1    4   .   1   1  106  106   LEU    N   N 106   123.612   123.612  124.606   -0.994  17811
        3578   1    4   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.868    0.663  17811
        3579   1    4   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.419    1.884  17811
        3580   1    4   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.221   -1.060  17811
        3581   1    4   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   43.549    1.871  17811
        3582   1    4   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.795    2.468  17811
        3583   1    4   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.706   -0.630  17811
        3584   1    4   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.170    1.071  17811
        3585   1    4   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.339    1.080  17811
        3586   1    4   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   37.121    1.792  17811
        3587   1    4   .   1   1  108  108   LEU    N   N 108   125.733   125.733  121.579    4.154  17811
        3588   1    4   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.874   -0.211  17811
        3589   1    4   .   1   1  108  108   LEU    C   C 108   176.152   176.152  175.918    0.234  17811
        3590   1    4   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   55.090   -0.765  17811
        3591   1    4   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   40.779    1.595  17811
        3592   1    4   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.574   -0.086  17811
        3593   1    4   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.744    1.344  17811
        3594   1    4   .   1   1  109  109   GLY    C   C 109   171.829   171.829  173.216   -1.387  17811
        3595   1    4   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.446   -0.985  17811
        3596   1    4   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.656   -0.229  17811
        3597   1    4   .   1   1  110  110   GLY    N   N 110   102.747   102.747  107.481   -4.734  17811
        3598   1    4   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.471    1.067  17811
        3599   1    4   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   43.596    0.454  17811
        3600   1    4   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.506   -0.821  17811
        3601   1    4   .   1   1  111  111   GLY    N   N 111   117.376   117.376  106.476   10.900  17811
        3602   1    4   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.420   -1.400  17811
        3603   1    4   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   44.837   -0.991  17811
        3604   1    4   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.313   -0.061  17811
        3605   1    4   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.771   -0.577  17811
        3606   1    4   .   1   1  112  112   GLU    C   C 112   177.997   177.997  176.686    1.311  17811
        3607   1    4   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.514    1.688  17811
        3608   1    4   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   30.668   -1.179  17811
        3609   1    4   .   1   1  113  113   GLY    N   N 113   110.029   110.029  107.996    2.033  17811
        3610   1    4   .   1   1  113  113   GLY    C   C 113   175.583   175.583  175.110    0.473  17811
        3611   1    4   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.279    1.717  17811
        3612   1    4   .   1   1  113  113   GLY    H   H 113     8.638     8.638    7.666    0.972  17811
        3613   1    4   .   1   1  114  114   GLY    N   N 114   107.830   107.830  109.181   -1.351  17811
        3614   1    4   .   1   1  114  114   GLY    C   C 114   173.838   173.838  175.157   -1.319  17811
        3615   1    4   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   45.382   -0.030  17811
        3616   1    4   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.893   -0.314  17811
        3617   1    4   .   1   1  115  115   HIS    N   N 115   122.890   122.890  117.343    5.547  17811
        3618   1    4   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.205    0.498  17811
        3619   1    4   .   1   1  115  115   HIS    C   C 115   176.520   176.520  175.616    0.904  17811
        3620   1    4   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   58.550   -0.594  17811
        3621   1    4   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   27.866    4.538  17811
        3622   1    4   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.587   -0.757  17811
        3623   1    4   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.426   -0.130  17811
        3624   1    4   .   1   1  116  116   ASN    C   C 116   178.246   178.246  176.770    1.476  17811
        3625   1    4   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.789   -0.409  17811
        3626   1    4   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.399   -1.678  17811
        3627   1    4   .   1   1  117  117   GLY    N   N 117   113.570   113.570  106.429    7.141  17811
        3628   1    4   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.286   -1.172  17811
        3629   1    4   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.138    1.270  17811
        3630   1    4   .   1   1  117  117   GLY    H   H 117     9.245     9.245    8.627    0.618  17811
        3631   1    4   .   1   1  118  118   LEU    N   N 118   123.746   123.746  121.878    1.868  17811
        3632   1    4   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.249   -0.413  17811
        3633   1    4   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.229    0.921  17811
        3634   1    4   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.681    1.412  17811
        3635   1    4   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.871    0.467  17811
        3636   1    4   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.047    1.086  17811
        3637   1    4   .   1   1  119  119   ARG    N   N 119   117.495   117.495  119.465   -1.970  17811
        3638   1    4   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    3.835    0.226  17811
        3639   1    4   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.145    0.255  17811
        3640   1    4   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   59.714    0.023  17811
        3641   1    4   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.175    1.312  17811
        3642   1    4   .   1   1  119  119   ARG    H   H 119     8.234     8.234    8.385   -0.151  17811
        3643   1    4   .   1   1  120  120   SER    N   N 120   112.769   112.769  116.426   -3.657  17811
        3644   1    4   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.193    0.025  17811
        3645   1    4   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.722    1.846  17811
        3646   1    4   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.437   -0.536  17811
        3647   1    4   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.883    0.484  17811
        3648   1    4   .   1   1  120  120   SER    H   H 120     7.283     7.283    7.664   -0.381  17811
        3649   1    4   .   1   1  121  121   VAL    N   N 121   120.291   120.291  121.673   -1.382  17811
        3650   1    4   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.836   -0.577  17811
        3651   1    4   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.696   -1.211  17811
        3652   1    4   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.138    2.957  17811
        3653   1    4   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   30.897    0.687  17811
        3654   1    4   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.414    0.849  17811
        3655   1    4   .   1   1  122  122   ALA    N   N 122   120.702   120.702  123.808   -3.106  17811
        3656   1    4   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.339    0.146  17811
        3657   1    4   .   1   1  122  122   ALA    C   C 122   181.178   181.178  180.210    0.968  17811
        3658   1    4   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.069    0.215  17811
        3659   1    4   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.513    0.056  17811
        3660   1    4   .   1   1  122  122   ALA    H   H 122     8.708     8.708    7.933    0.775  17811
        3661   1    4   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.076   -0.878  17811
        3662   1    4   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.291   -0.242  17811
        3663   1    4   .   1   1  123  123   SER    C   C 123   176.672   176.672  176.552    0.120  17811
        3664   1    4   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.075    0.237  17811
        3665   1    4   .   1   1  123  123   SER   CB   C 123    62.888    62.888   62.824    0.064  17811
        3666   1    4   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.630   -0.493  17811
        3667   1    4   .   1   1  124  124   ALA    N   N 124   122.798   122.798  124.466   -1.668  17811
        3668   1    4   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.238   -0.102  17811
        3669   1    4   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.923    1.129  17811
        3670   1    4   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.403    0.265  17811
        3671   1    4   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.699    1.171  17811
        3672   1    4   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.638    0.054  17811
        3673   1    4   .   1   1  125  125   LEU    N   N 125   114.359   114.359  117.162   -2.803  17811
        3674   1    4   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.175    0.016  17811
        3675   1    4   .   1   1  125  125   LEU    C   C 125   178.024   178.024  178.174   -0.150  17811
        3676   1    4   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   55.142    0.348  17811
        3677   1    4   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.810    0.144  17811
        3678   1    4   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.832    0.387  17811
        3679   1    4   .   1   1  126  126   GLY    N   N 126   106.746   106.746  105.739    1.007  17811
        3680   1    4   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.271   -1.147  17811
        3681   1    4   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.142    0.416  17811
        3682   1    4   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.317   -0.407  17811
        3683   1    4   .   1   1  127  127   THR    N   N 127   112.372   112.372  112.648   -0.276  17811
        3684   1    4   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.544    0.042  17811
        3685   1    4   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.755   -3.503  17811
        3686   1    4   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.345   -0.882  17811
        3687   1    4   .   1   1  127  127   THR   CB   C 127    67.751    67.751   69.904   -2.153  17811
        3688   1    4   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.458    0.153  17811
        3689   1    4   .   1   1  128  128   LYS    N   N 128   120.933   120.933  119.690    1.243  17811
        3690   1    4   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.093    0.221  17811
        3691   1    4   .   1   1  128  128   LYS    C   C 128   178.400   178.400  177.028    1.372  17811
        3692   1    4   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   58.128   -2.090  17811
        3693   1    4   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.181    0.567  17811
        3694   1    4   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.618   -0.543  17811
        3695   1    4   .   1   1  129  129   ASN    N   N 129   124.675   124.675  113.418   11.257  17811
        3696   1    4   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.308   -0.004  17811
        3697   1    4   .   1   1  129  129   ASN    C   C 129   171.284   171.284  173.992   -2.708  17811
        3698   1    4   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   55.299   -1.179  17811
        3699   1    4   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   38.392   -1.329  17811
        3700   1    4   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.969    0.767  17811
        3701   1    4   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.937    0.154  17811
        3702   1    4   .   1   1  131  131   HIS    C   C 131   175.397   175.397  172.846    2.551  17811
        3703   1    4   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   55.234    4.914  17811
        3704   1    4   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   32.127   -1.160  17811
        3705   1    4   .   1   1  132  132   ARG    N   N 132   119.440   119.440  117.466    1.974  17811
        3706   1    4   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.877    1.072  17811
        3707   1    4   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.233    0.712  17811
        3708   1    4   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   54.629    0.929  17811
        3709   1    4   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   34.193   -1.514  17811
        3710   1    4   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.476    1.049  17811
        3711   1    4   .   1   1  133  133   VAL    N   N 133   124.107   124.107  119.738    4.369  17811
        3712   1    4   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.587   -0.480  17811
        3713   1    4   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.626   -1.821  17811
        3714   1    4   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   60.837    1.641  17811
        3715   1    4   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   33.640   -1.235  17811
        3716   1    4   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.938   -0.269  17811
        3717   1    4   .   1   1  134  134   ARG    N   N 134   123.782   123.782  126.696   -2.914  17811
        3718   1    4   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.866   -1.242  17811
        3719   1    4   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.383   -0.419  17811
        3720   1    4   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.880   -0.966  17811
        3721   1    4   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   31.347    0.716  17811
        3722   1    4   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.254   -0.432  17811
        3723   1    4   .   1   1  135  135   ILE    N   N 135   122.618   122.618  127.194   -4.576  17811
        3724   1    4   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.152    0.148  17811
        3725   1    4   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.533    0.276  17811
        3726   1    4   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.261    0.366  17811
        3727   1    4   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.085    0.348  17811
        3728   1    4   .   1   1  135  135   ILE    H   H 135     8.532     8.532    9.076   -0.544  17811
        3729   1    4   .   1   1  136  136   GLY    N   N 136   116.268   116.268  117.031   -0.763  17811
        3730   1    4   .   1   1  136  136   GLY    C   C 136   175.302   175.302  174.890    0.412  17811
        3731   1    4   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.308    3.126  17811
        3732   1    4   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.365    0.875  17811
        3733   1    4   .   1   1  137  137   VAL    N   N 137   111.669   111.669  126.933  -15.264  17811
        3734   1    4   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.422    0.773  17811
        3735   1    4   .   1   1  137  137   VAL    C   C 137   176.691   176.691  176.288    0.403  17811
        3736   1    4   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   61.622   -1.406  17811
        3737   1    4   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.938    0.906  17811
        3738   1    4   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.529   -0.159  17811
        3739   1    4   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.350    2.227  17811
        3740   1    4   .   1   1  138  138   GLY    C   C 138   169.895   169.895  173.335   -3.440  17811
        3741   1    4   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.816    0.673  17811
        3742   1    4   .   1   1  138  138   GLY    H   H 138     8.524     8.524    8.028    0.496  17811
        3743   1    4   .   1   1  139  139   ARG    N   N 139   112.983   112.983  119.714   -6.731  17811
        3744   1    4   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.709   -0.324  17811
        3745   1    4   .   1   1  139  139   ARG    C   C 139   175.133   175.133  174.012    1.121  17811
        3746   1    4   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   52.681    0.480  17811
        3747   1    4   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   29.497    0.169  17811
        3748   1    4   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.467   -0.864  17811
        3749   1    4   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.473    0.160  17811
        3750   1    4   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.001    0.502  17811
        3751   1    4   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.834    0.123  17811
        3752   1    4   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.612    0.341  17811
        3753   1    4   .   1   1  142  142   GLY    N   N 142   107.144   107.144  109.552   -2.408  17811
        3754   1    4   .   1   1  142  142   GLY    C   C 142   175.076   175.076  173.739    1.337  17811
        3755   1    4   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.459   -0.929  17811
        3756   1    4   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.911    0.317  17811
        3757   1    4   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.460   -0.195  17811
        3758   1    4   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.121   -0.273  17811
        3759   1    4   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.114   -0.693  17811
        3760   1    4   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   31.073   -1.956  17811
        3761   1    4   .   1   1  144  144   LYS    N   N 144   121.850   121.850  121.491    0.359  17811
        3762   1    4   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.595   -0.536  17811
        3763   1    4   .   1   1  144  144   LYS    C   C 144   175.152   175.152  174.931    0.221  17811
        3764   1    4   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   55.252    1.060  17811
        3765   1    4   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   34.411   -1.800  17811
        3766   1    4   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.750   -0.208  17811
        3767   1    4   .   1   1  145  145   ASP    N   N 145   126.413   126.413  124.222    2.191  17811
        3768   1    4   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.705   -0.002  17811
        3769   1    4   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.425   -0.217  17811
        3770   1    4   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   53.975   -1.636  17811
        3771   1    4   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   41.190    1.216  17811
        3772   1    4   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.607   -0.100  17811
        3773   1    4   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.709   -0.036  17811
        3774   1    4   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.723   -0.168  17811
        3775   1    4   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.159    0.469  17811
        3776   1    4   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.824    0.718  17811
        3777   1    4   .   1   1  147  147   ALA    N   N 147   119.068   119.068  121.456   -2.388  17811
        3778   1    4   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    3.967    0.029  17811
        3779   1    4   .   1   1  147  147   ALA    C   C 147   179.236   179.236  179.106    0.130  17811
        3780   1    4   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.583    0.016  17811
        3781   1    4   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.175    0.188  17811
        3782   1    4   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.132    0.029  17811
        3783   1    4   .   1   1  148  148   ALA    N   N 148   118.488   118.488  119.205   -0.717  17811
        3784   1    4   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.236   -0.069  17811
        3785   1    4   .   1   1  148  148   ALA    C   C 148   180.397   180.397  178.408    1.989  17811
        3786   1    4   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.807    0.381  17811
        3787   1    4   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   18.870   -0.096  17811
        3788   1    4   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.590   -0.380  17811
        3789   1    4   .   1   1  149  149   PHE    N   N 149   118.247   118.247  115.614    2.633  17811
        3790   1    4   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.443   -0.305  17811
        3791   1    4   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.914    0.166  17811
        3792   1    4   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   59.762    0.591  17811
        3793   1    4   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.294    1.538  17811
        3794   1    4   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.136    0.963  17811
        3795   1    4   .   1   1  150  150   VAL    N   N 150   107.786   107.786  120.723  -12.937  17811
        3796   1    4   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.870   -0.033  17811
        3797   1    4   .   1   1  150  150   VAL    C   C 150   174.757   174.757  175.888   -1.131  17811
        3798   1    4   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.626   -0.780  17811
        3799   1    4   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.801   -1.039  17811
        3800   1    4   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.325   -0.738  17811
        3801   1    4   .   1   1  151  151   LEU    N   N 151   118.783   118.783  110.022    8.761  17811
        3802   1    4   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.539   -0.064  17811
        3803   1    4   .   1   1  151  151   LEU    C   C 151   174.926   174.926  175.533   -0.607  17811
        3804   1    4   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   54.970   -1.261  17811
        3805   1    4   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   41.638   -0.602  17811
        3806   1    4   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.663   -0.749  17811
        3807   1    4   .   1   1  152  152   GLU    N   N 152   118.356   118.356  116.616    1.740  17811
        3808   1    4   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.561   -0.236  17811
        3809   1    4   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.560    1.192  17811
        3810   1    4   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.825   -1.226  17811
        3811   1    4   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   31.265    0.730  17811
        3812   1    4   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.645   -0.822  17811
        3813   1    4   .   1   1  153  153   ASN    N   N 153   116.805   116.805  121.922   -5.117  17811
        3814   1    4   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    5.003   -0.400  17811
        3815   1    4   .   1   1  153  153   ASN    C   C 153   175.734   175.734  174.473    1.261  17811
        3816   1    4   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   52.588    0.162  17811
        3817   1    4   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   41.024   -2.180  17811
        3818   1    4   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.453   -0.389  17811
        3819   1    4   .   1   1  154  154   PHE    N   N 154   116.744   116.744  119.622   -2.878  17811
        3820   1    4   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    4.908   -0.583  17811
        3821   1    4   .   1   1  154  154   PHE    C   C 154   177.142   177.142  174.717    2.425  17811
        3822   1    4   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   55.332    4.816  17811
        3823   1    4   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   38.306    0.470  17811
        3824   1    4   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.234   -0.824  17811
        3825   1    4   .   1   1  155  155   THR    N   N 155   113.714   113.714  119.969   -6.255  17811
        3826   1    4   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.002    0.689  17811
        3827   1    4   .   1   1  155  155   THR    C   C 155   174.870   174.870  175.680   -0.810  17811
        3828   1    4   .   1   1  155  155   THR   CA   C 155    61.648    61.648   62.667   -1.019  17811
        3829   1    4   .   1   1  155  155   THR   CB   C 155    70.697    70.697   69.410    1.287  17811
        3830   1    4   .   1   1  155  155   THR    H   H 155     9.356     9.356    7.270    2.086  17811
        3831   1    4   .   1   1  156  156   ALA    N   N 156   122.937   122.937  131.056   -8.119  17811
        3832   1    4   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    3.976    0.363  17811
        3833   1    4   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.304    0.828  17811
        3834   1    4   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.938    1.168  17811
        3835   1    4   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.292   -0.340  17811
        3836   1    4   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.809    0.122  17811
        3837   1    4   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.312   -2.420  17811
        3838   1    4   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.021    0.146  17811
        3839   1    4   .   1   1  157  157   ALA    C   C 157   181.009   181.009  179.236    1.773  17811
        3840   1    4   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.941   -0.273  17811
        3841   1    4   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.240    0.260  17811
        3842   1    4   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.231    0.017  17811
        3843   1    4   .   1   1  158  158   GLU    N   N 158   118.304   118.304  117.239    1.065  17811
        3844   1    4   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    3.515    0.263  17811
        3845   1    4   .   1   1  158  158   GLU    C   C 158   179.920   179.920  179.309    0.611  17811
        3846   1    4   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.092    0.206  17811
        3847   1    4   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.181    2.581  17811
        3848   1    4   .   1   1  158  158   GLU    H   H 158     7.486     7.486    7.866   -0.380  17811
        3849   1    4   .   1   1  159  159   ARG    N   N 159   118.363   118.363  119.472   -1.109  17811
        3850   1    4   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.121   -0.418  17811
        3851   1    4   .   1   1  159  159   ARG    C   C 159   177.793   177.793  177.494    0.299  17811
        3852   1    4   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.269    1.494  17811
        3853   1    4   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.393    1.026  17811
        3854   1    4   .   1   1  159  159   ARG    H   H 159     9.117     9.117    8.057    1.060  17811
        3855   1    4   .   1   1  160  160   ALA    N   N 160   118.334   118.334  119.632   -1.298  17811
        3856   1    4   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.365   -0.183  17811
        3857   1    4   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.317    0.195  17811
        3858   1    4   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   53.760    0.565  17811
        3859   1    4   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   19.224   -0.450  17811
        3860   1    4   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.524   -0.297  17811
        3861   1    4   .   1   1  161  161   GLU    N   N 161   114.910   114.910  117.657   -2.747  17811
        3862   1    4   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.594   -0.051  17811
        3863   1    4   .   1   1  161  161   GLU    C   C 161   177.085   177.085  178.225   -1.140  17811
        3864   1    4   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   57.131   -0.888  17811
        3865   1    4   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   30.498    1.428  17811
        3866   1    4   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.728   -0.023  17811
        3867   1    4   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.369   -1.243  17811
        3868   1    4   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    4.035    0.118  17811
        3869   1    4   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.550   -2.342  17811
        3870   1    4   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   67.954    0.825  17811
        3871   1    4   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.095    1.119  17811
        3872   1    4   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.680   -0.171  17811
        3873   1    4   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.279   -0.121  17811
        3874   1    4   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.645    0.501  17811
        3875   1    4   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.319    0.405  17811
        3876   1    4   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   30.984   -0.222  17811
        3877   1    4   .   1   1  164  164   THR    N   N 164   113.503   113.503  113.073    0.430  17811
        3878   1    4   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.011    0.284  17811
        3879   1    4   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.739   -1.043  17811
        3880   1    4   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.031    0.213  17811
        3881   1    4   .   1   1  164  164   THR   CB   C 164    68.710    68.710   67.925    0.784  17811
        3882   1    4   .   1   1  164  164   THR    H   H 164     7.260     7.260    8.303   -1.043  17811
        3883   1    4   .   1   1  165  165   ILE    N   N 165   124.266   124.266  122.526    1.740  17811
        3884   1    4   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.586    0.139  17811
        3885   1    4   .   1   1  165  165   ILE    C   C 165   177.949   177.949  178.038   -0.089  17811
        3886   1    4   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   64.734    0.414  17811
        3887   1    4   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.484    0.949  17811
        3888   1    4   .   1   1  165  165   ILE    H   H 165     7.781     7.781    7.225    0.556  17811
        3889   1    4   .   1   1  166  166   VAL    N   N 166   117.723   117.723  119.908   -2.185  17811
        3890   1    4   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.376    0.135  17811
        3891   1    4   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.070   -0.008  17811
        3892   1    4   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   66.849   -0.057  17811
        3893   1    4   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.365    0.013  17811
        3894   1    4   .   1   1  166  166   VAL    H   H 166     8.605     8.605    7.702    0.903  17811
        3895   1    4   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.181    1.391  17811
        3896   1    4   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.940   -0.097  17811
        3897   1    4   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.300   -0.300  17811
        3898   1    4   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.320    0.485  17811
        3899   1    4   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.167    0.019  17811
        3900   1    4   .   1   1  167  167   GLU    H   H 167     7.408     7.408    8.148   -0.740  17811
        3901   1    4   .   1   1  168  168   GLN    N   N 168   118.334   118.334  117.882    0.452  17811
        3902   1    4   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    3.853    0.114  17811
        3903   1    4   .   1   1  168  168   GLN    C   C 168   179.038   179.038  177.957    1.081  17811
        3904   1    4   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   57.758    1.705  17811
        3905   1    4   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.316    0.596  17811
        3906   1    4   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.561    0.737  17811
        3907   1    4   .   1   1  169  169   ALA    N   N 169   123.008   123.008  121.190    1.818  17811
        3908   1    4   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    3.957    0.105  17811
        3909   1    4   .   1   1  169  169   ALA    C   C 169   180.408   180.408  178.964    1.444  17811
        3910   1    4   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.393    0.823  17811
        3911   1    4   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.044    1.141  17811
        3912   1    4   .   1   1  169  169   ALA    H   H 169     9.106     9.106    7.941    1.165  17811
        3913   1    4   .   1   1  170  170   ALA    N   N 170   125.275   125.275  121.776    3.499  17811
        3914   1    4   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.887    0.043  17811
        3915   1    4   .   1   1  170  170   ALA    C   C 170   178.831   178.831  178.984   -0.153  17811
        3916   1    4   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   55.506    0.463  17811
        3917   1    4   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.078   -0.948  17811
        3918   1    4   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.690    0.674  17811
        3919   1    4   .   1   1  171  171   ASP    N   N 171   120.702   120.702  119.559    1.143  17811
        3920   1    4   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.304   -0.051  17811
        3921   1    4   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.495    1.012  17811
        3922   1    4   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   58.059   -0.173  17811
        3923   1    4   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.356   -0.621  17811
        3924   1    4   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.890    0.766  17811
        3925   1    4   .   1   1  172  172   ALA    N   N 172   122.759   122.759  122.048    0.711  17811
        3926   1    4   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.167   -0.227  17811
        3927   1    4   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.764   -1.627  17811
        3928   1    4   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.233   -0.223  17811
        3929   1    4   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.504    1.366  17811
        3930   1    4   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.478    1.902  17811
        3931   1    4   .   1   1  173  173   THR    N   N 173   115.154   115.154  115.171   -0.017  17811
        3932   1    4   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.886    0.544  17811
        3933   1    4   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.484   -0.544  17811
        3934   1    4   .   1   1  173  173   THR   CA   C 173    68.162    68.162   67.644    0.518  17811
        3935   1    4   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.487   -0.325  17811
        3936   1    4   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.385   -0.574  17811
        3937   1    4   .   1   1  174  174   GLU    N   N 174   118.915   118.915  122.132   -3.217  17811
        3938   1    4   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.016   -0.372  17811
        3939   1    4   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.694   -0.219  17811
        3940   1    4   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.423    1.958  17811
        3941   1    4   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.716    0.498  17811
        3942   1    4   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.928   -0.096  17811
        3943   1    4   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.980   -1.523  17811
        3944   1    4   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.128   -0.179  17811
        3945   1    4   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.398   -0.130  17811
        3946   1    4   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.558    0.672  17811
        3947   1    4   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   42.000    0.475  17811
        3948   1    4   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.777    0.367  17811
        3949   1    4   .   1   1  176  176   LEU    N   N 176   120.413   120.413  121.199   -0.786  17811
        3950   1    4   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.461   -0.870  17811
        3951   1    4   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.699   -0.900  17811
        3952   1    4   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.760    0.333  17811
        3953   1    4   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   42.173   -0.452  17811
        3954   1    4   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.905    0.065  17811
        3955   1    4   .   1   1  177  177   ILE    N   N 177   115.277   115.277  117.461   -2.184  17811
        3956   1    4   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.803    0.124  17811
        3957   1    4   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.045    0.078  17811
        3958   1    4   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   63.894    1.254  17811
        3959   1    4   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.881    0.552  17811
        3960   1    4   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.987   -0.411  17811
        3961   1    4   .   1   1  178  178   ALA    N   N 178   118.887   118.887  122.840   -3.953  17811
        3962   1    4   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.176    0.845  17811
        3963   1    4   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.765    1.136  17811
        3964   1    4   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.506    0.162  17811
        3965   1    4   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.244    1.380  17811
        3966   1    4   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.959    0.278  17811
        3967   1    4   .   1   1  179  179   GLN    N   N 179   112.225   112.225  112.812   -0.587  17811
        3968   1    4   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.488   -0.048  17811
        3969   1    4   .   1   1  179  179   GLN    C   C 179   177.254   177.254  176.252    1.002  17811
        3970   1    4   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   56.045   -0.418  17811
        3971   1    4   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.327   -1.565  17811
        3972   1    4   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.440    0.206  17811
        3973   1    4   .   1   1  180  180   GLY    N   N 180   109.528   109.528  108.732    0.796  17811
        3974   1    4   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.256   -0.161  17811
        3975   1    4   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   44.583   -0.738  17811
        3976   1    4   .   1   1  180  180   GLY    H   H 180     7.811     7.811    8.312   -0.501  17811
        3977   1    4   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.372   -0.660  17811
        3978   1    4   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.962   -0.705  17811
        3979   1    4   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   57.138    2.325  17811
        3980   1    4   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.630   -0.018  17811
        3981   1    4   .   1   1  182  182   GLU    N   N 182   116.836   116.836  119.027   -2.191  17811
        3982   1    4   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.231   -0.004  17811
        3983   1    4   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.217    0.189  17811
        3984   1    4   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.768    0.955  17811
        3985   1    4   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.551   -0.831  17811
        3986   1    4   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.734    0.175  17811
        3987   1    4   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.199    0.038  17811
        3988   1    4   .   1   1  183  183   PRO    C   C 183   179.992   179.992  178.050    1.942  17811
        3989   1    4   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   66.172   -0.955  17811
        3990   1    4   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.079    0.094  17811
        3991   1    4   .   1   1  184  184   ALA    N   N 184   118.151   118.151  118.824   -0.673  17811
        3992   1    4   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.147   -0.312  17811
        3993   1    4   .   1   1  184  184   ALA    C   C 184   179.526   179.526  180.069   -0.543  17811
        3994   1    4   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   55.072    0.418  17811
        3995   1    4   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.291   -0.133  17811
        3996   1    4   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.811   -0.461  17811
        3997   1    4   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.792    0.356  17811
        3998   1    4   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    3.911   -0.905  17811
        3999   1    4   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.490   -0.935  17811
        4000   1    4   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   59.193   -0.210  17811
        4001   1    4   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.627    0.148  17811
        4002   1    4   .   1   1  185  185   GLN    H   H 185     8.848     8.848    7.679    1.169  17811
        4003   1    4   .   1   1  186  186   ASN    N   N 186   115.032   115.032  117.250   -2.218  17811
        4004   1    4   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.325   -0.164  17811
        4005   1    4   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.977   -0.817  17811
        4006   1    4   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   56.181   -0.144  17811
        4007   1    4   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.632   -0.404  17811
        4008   1    4   .   1   1  186  186   ASN    H   H 186     7.537     7.537    8.284   -0.747  17811
        4009   1    4   .   1   1  187  187   THR    N   N 187   114.421   114.421  116.913   -2.492  17811
        4010   1    4   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.065   -0.201  17811
        4011   1    4   .   1   1  187  187   THR    C   C 187   174.739   174.739  177.319   -2.580  17811
        4012   1    4   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.503   -0.081  17811
        4013   1    4   .   1   1  187  187   THR   CB   C 187    69.532    69.532   68.896    0.636  17811
        4014   1    4   .   1   1  187  187   THR    H   H 187     7.120     7.120    8.405   -1.285  17811
        4015   1    4   .   1   1  188  188   VAL    N   N 188   119.580   119.580  120.068   -0.488  17811
        4016   1    4   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.223    0.162  17811
        4017   1    4   .   1   1  188  188   VAL    C   C 188   178.043   178.043  178.301   -0.258  17811
        4018   1    4   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   66.304   -1.978  17811
        4019   1    4   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.169    0.689  17811
        4020   1    4   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.927    0.406  17811
        4021   1    4   .   1   1  189  189   HIS    N   N 189   115.949   115.949  117.767   -1.818  17811
        4022   1    4   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.519    0.151  17811
        4023   1    4   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.776   -0.662  17811
        4024   1    4   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   57.619   -1.307  17811
        4025   1    4   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   30.031   -2.557  17811
        4026   1    4   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.955    0.719  17811
        4027   1    4   .   1   1  190  190   ALA    N   N 190   120.346   120.346  119.763    0.583  17811
        4028   1    4   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.442    0.142  17811
        4029   1    4   .   1   1  190  190   ALA    C   C 190   177.906   177.906  175.969    1.937  17811
        4030   1    4   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   51.427    0.364  17811
        4031   1    4   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.336    0.329  17811
        4032   1    4   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.898   -0.915  17811
        4033   1    5   .   1   1    2    2   ALA    N   N   2   125.183   125.183  128.179   -2.996  17811
        4034   1    5   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.795   -0.618  17811
        4035   1    5   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.491   -2.462  17811
        4036   1    5   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.804    0.055  17811
        4037   1    5   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   20.234   -0.638  17811
        4038   1    5   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.457   -0.361  17811
        4039   1    5   .   1   1    3    3   GLU    N   N   3   113.075   113.075  123.319  -10.244  17811
        4040   1    5   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.679   -0.480  17811
        4041   1    5   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.588    1.224  17811
        4042   1    5   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.191    0.312  17811
        4043   1    5   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   30.741    0.843  17811
        4044   1    5   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.409   -0.926  17811
        4045   1    5   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.760    0.015  17811
        4046   1    5   .   1   1    4    4   PRO    C   C   4   174.213   174.213  175.788   -1.575  17811
        4047   1    5   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.089    0.182  17811
        4048   1    5   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.478    3.051  17811
        4049   1    5   .   1   1    5    5   LEU    N   N   5   120.181   120.181  122.658   -2.477  17811
        4050   1    5   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.667   -0.367  17811
        4051   1    5   .   1   1    5    5   LEU    C   C   5   174.926   174.926  175.140   -0.214  17811
        4052   1    5   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.902    0.286  17811
        4053   1    5   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   43.126    2.568  17811
        4054   1    5   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.843   -0.890  17811
        4055   1    5   .   1   1    6    6   LEU    N   N   6   124.663   124.663  122.198    2.465  17811
        4056   1    5   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    5.078    0.209  17811
        4057   1    5   .   1   1    6    6   LEU    C   C   6   173.293   173.293  174.947   -1.654  17811
        4058   1    5   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.406   -0.519  17811
        4059   1    5   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   44.941    0.753  17811
        4060   1    5   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.474   -0.018  17811
        4061   1    5   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.001    0.363  17811
        4062   1    5   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.653    0.346  17811
        4063   1    5   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.587   -0.581  17811
        4064   1    5   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   60.766   -0.413  17811
        4065   1    5   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.286    0.412  17811
        4066   1    5   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.150    0.306  17811
        4067   1    5   .   1   1    8    8   VAL    N   N   8   126.000   126.000  127.982   -1.982  17811
        4068   1    5   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.808    0.246  17811
        4069   1    5   .   1   1    8    8   VAL    C   C   8   175.433   175.433  175.118    0.315  17811
        4070   1    5   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   60.476   -0.739  17811
        4071   1    5   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   33.612    1.944  17811
        4072   1    5   .   1   1    8    8   VAL    H   H   8     9.571     9.571    9.198    0.373  17811
        4073   1    5   .   1   1    9    9   GLY    N   N   9   112.757   112.757  114.367   -1.610  17811
        4074   1    5   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.899   -1.521  17811
        4075   1    5   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   42.696    2.108  17811
        4076   1    5   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.184    0.508  17811
        4077   1    5   .   1   1   10   10   LEU    N   N  10   119.466   119.466  122.802   -3.336  17811
        4078   1    5   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.241    0.492  17811
        4079   1    5   .   1   1   10   10   LEU    C   C  10   175.715   175.715  177.259   -1.544  17811
        4080   1    5   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   55.233   -1.045  17811
        4081   1    5   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   41.724    0.819  17811
        4082   1    5   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.320   -1.173  17811
        4083   1    5   .   1   1   11   11   GLY    N   N  11   109.192   109.192  112.825   -3.633  17811
        4084   1    5   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.874   -2.641  17811
        4085   1    5   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.383    0.010  17811
        4086   1    5   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.113   -0.832  17811
        4087   1    5   .   1   1   12   12   ASN    N   N  12   115.701   115.701  116.937   -1.236  17811
        4088   1    5   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    4.996   -0.234  17811
        4089   1    5   .   1   1   12   12   ASN    C   C  12   173.746   173.746  174.850   -1.104  17811
        4090   1    5   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   49.848    0.093  17811
        4091   1    5   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   39.409    2.107  17811
        4092   1    5   .   1   1   12   12   ASN    H   H  12     8.946     8.946    7.889    1.057  17811
        4093   1    5   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.490   -0.075  17811
        4094   1    5   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.419    1.079  17811
        4095   1    5   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   63.003   -0.749  17811
        4096   1    5   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.300   -0.374  17811
        4097   1    5   .   1   1   14   14   GLY    N   N  14   108.978   108.978  104.730    4.248  17811
        4098   1    5   .   1   1   14   14   GLY    C   C  14   174.878   174.878  171.360    3.518  17811
        4099   1    5   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   43.691    3.442  17811
        4100   1    5   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.401    1.063  17811
        4101   1    5   .   1   1   16   16   THR   HA   H  16     4.265     4.265    3.911    0.354  17811
        4102   1    5   .   1   1   16   16   THR    C   C  16   175.848   175.848  175.936   -0.088  17811
        4103   1    5   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.780   -0.632  17811
        4104   1    5   .   1   1   16   16   THR   CB   C  16    68.505    68.505   67.322    1.183  17811
        4105   1    5   .   1   1   17   17   TYR    N   N  17   117.133   117.133  118.615   -1.482  17811
        4106   1    5   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.947   -0.291  17811
        4107   1    5   .   1   1   17   17   TYR    C   C  17   177.649   177.649  176.378    1.271  17811
        4108   1    5   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   57.051    1.315  17811
        4109   1    5   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.220    2.104  17811
        4110   1    5   .   1   1   17   17   TYR    H   H  17     7.025     7.025    7.799   -0.774  17811
        4111   1    5   .   1   1   18   18   ALA    N   N  18   122.126   122.126  121.942    0.184  17811
        4112   1    5   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.324    0.030  17811
        4113   1    5   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.922    0.290  17811
        4114   1    5   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.498    2.129  17811
        4115   1    5   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   17.843    2.096  17811
        4116   1    5   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.586   -0.486  17811
        4117   1    5   .   1   1   19   19   LYS    N   N  19   115.311   115.311  118.082   -2.771  17811
        4118   1    5   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.549    0.134  17811
        4119   1    5   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.106   -0.466  17811
        4120   1    5   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.502   -0.560  17811
        4121   1    5   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   31.859    0.204  17811
        4122   1    5   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.855    0.793  17811
        4123   1    5   .   1   1   20   20   THR    N   N  20   108.478   108.478  109.477   -0.999  17811
        4124   1    5   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.758   -0.366  17811
        4125   1    5   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.710    0.042  17811
        4126   1    5   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.272    1.698  17811
        4127   1    5   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.779    1.153  17811
        4128   1    5   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.693   -0.344  17811
        4129   1    5   .   1   1   21   21   ARG    N   N  21   117.638   117.638  119.273   -1.635  17811
        4130   1    5   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.298   -0.593  17811
        4131   1    5   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.489    0.991  17811
        4132   1    5   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   57.499    2.584  17811
        4133   1    5   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.478    0.479  17811
        4134   1    5   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.736   -1.725  17811
        4135   1    5   .   1   1   22   22   HIS    N   N  22   115.074   115.074  118.315   -3.241  17811
        4136   1    5   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.849   -0.988  17811
        4137   1    5   .   1   1   22   22   HIS    C   C  22   173.274   173.274  176.023   -2.749  17811
        4138   1    5   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   58.676   -5.242  17811
        4139   1    5   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   30.736   -1.276  17811
        4140   1    5   .   1   1   22   22   HIS    H   H  22     8.162     8.162    7.490    0.672  17811
        4141   1    5   .   1   1   23   23   ASN    N   N  23   116.439   116.439  117.020   -0.581  17811
        4142   1    5   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.896   -0.111  17811
        4143   1    5   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.011    1.093  17811
        4144   1    5   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   53.329   -0.305  17811
        4145   1    5   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   37.785    0.991  17811
        4146   1    5   .   1   1   23   23   ASN    H   H  23     7.730     7.730    8.030   -0.300  17811
        4147   1    5   .   1   1   24   24   LEU    N   N  24   123.226   123.226  117.151    6.075  17811
        4148   1    5   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.437   -0.091  17811
        4149   1    5   .   1   1   24   24   LEU    C   C  24   178.681   178.681  177.990    0.691  17811
        4150   1    5   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.376    2.155  17811
        4151   1    5   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   41.155    2.827  17811
        4152   1    5   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.198    0.741  17811
        4153   1    5   .   1   1   25   25   GLY    N   N  25   104.146   104.146  108.690   -4.544  17811
        4154   1    5   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.657    0.978  17811
        4155   1    5   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.167    1.473  17811
        4156   1    5   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.077    1.132  17811
        4157   1    5   .   1   1   26   26   PHE    N   N  26   123.654   123.654  122.667    0.987  17811
        4158   1    5   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.040    0.080  17811
        4159   1    5   .   1   1   26   26   PHE    C   C  26   177.498   177.498  176.504    0.994  17811
        4160   1    5   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.603   -2.825  17811
        4161   1    5   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.437   -2.168  17811
        4162   1    5   .   1   1   26   26   PHE    H   H  26     7.089     7.089    8.311   -1.222  17811
        4163   1    5   .   1   1   27   27   MET    N   N  27   117.508   117.508  118.012   -0.504  17811
        4164   1    5   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.355   -0.098  17811
        4165   1    5   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.574    1.403  17811
        4166   1    5   .   1   1   27   27   MET   CA   C  27    59.839    59.839   57.102    2.737  17811
        4167   1    5   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.816    1.561  17811
        4168   1    5   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.526    0.535  17811
        4169   1    5   .   1   1   28   28   VAL    N   N  28   119.068   119.068  119.945   -0.877  17811
        4170   1    5   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.617    0.005  17811
        4171   1    5   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.529    0.289  17811
        4172   1    5   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.841   -0.871  17811
        4173   1    5   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.228    0.835  17811
        4174   1    5   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.823   -0.498  17811
        4175   1    5   .   1   1   29   29   ALA    N   N  29   123.327   123.327  120.689    2.638  17811
        4176   1    5   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.952    0.076  17811
        4177   1    5   .   1   1   29   29   ALA    C   C  29   178.831   178.831  178.582    0.249  17811
        4178   1    5   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   54.829    1.209  17811
        4179   1    5   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.085   -0.612  17811
        4180   1    5   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.631    1.016  17811
        4181   1    5   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.390   -0.242  17811
        4182   1    5   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.309    0.370  17811
        4183   1    5   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.063    2.026  17811
        4184   1    5   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.272    0.889  17811
        4185   1    5   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.993   -1.327  17811
        4186   1    5   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.211    1.363  17811
        4187   1    5   .   1   1   31   31   VAL    N   N  31   123.410   123.410  118.101    5.309  17811
        4188   1    5   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.900   -0.105  17811
        4189   1    5   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.790    2.280  17811
        4190   1    5   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   66.045    0.679  17811
        4191   1    5   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.360    0.224  17811
        4192   1    5   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.864   -0.382  17811
        4193   1    5   .   1   1   32   32   LEU    N   N  32   121.772   121.772  117.437    4.335  17811
        4194   1    5   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.282   -0.416  17811
        4195   1    5   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.344   -0.095  17811
        4196   1    5   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.541    0.826  17811
        4197   1    5   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   39.889    2.380  17811
        4198   1    5   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.617    1.168  17811
        4199   1    5   .   1   1   33   33   ALA    N   N  33   122.901   122.901  122.894    0.007  17811
        4200   1    5   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.099   -0.489  17811
        4201   1    5   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.782    0.026  17811
        4202   1    5   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   55.226    0.606  17811
        4203   1    5   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   17.894    0.675  17811
        4204   1    5   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.519    1.192  17811
        4205   1    5   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.346   -0.037  17811
        4206   1    5   .   1   1   34   34   GLY    C   C  34   176.184   176.184  175.975    0.209  17811
        4207   1    5   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.444    0.346  17811
        4208   1    5   .   1   1   34   34   GLY    H   H  34     7.665     7.665    7.900   -0.235  17811
        4209   1    5   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.536    1.581  17811
        4210   1    5   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.231   -0.116  17811
        4211   1    5   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.861    0.951  17811
        4212   1    5   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.432    1.962  17811
        4213   1    5   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.731   -0.065  17811
        4214   1    5   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.376    0.247  17811
        4215   1    5   .   1   1   36   36   ILE    N   N  36   120.413   120.413  118.572    1.841  17811
        4216   1    5   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.067   -0.345  17811
        4217   1    5   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.248    0.894  17811
        4218   1    5   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   60.970    3.630  17811
        4219   1    5   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.751    0.025  17811
        4220   1    5   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.573    0.377  17811
        4221   1    5   .   1   1   37   37   GLY    N   N  37   107.419   107.419  108.411   -0.992  17811
        4222   1    5   .   1   1   37   37   GLY    C   C  37   174.307   174.307  173.570    0.737  17811
        4223   1    5   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.764    0.656  17811
        4224   1    5   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.628    0.677  17811
        4225   1    5   .   1   1   38   38   SER    N   N  38   113.320   113.320  116.288   -2.968  17811
        4226   1    5   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.714   -0.031  17811
        4227   1    5   .   1   1   38   38   SER    C   C  38   171.472   171.472  173.364   -1.892  17811
        4228   1    5   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.031   -0.376  17811
        4229   1    5   .   1   1   38   38   SER   CB   C  38    66.244    66.244   64.033    2.211  17811
        4230   1    5   .   1   1   38   38   SER    H   H  38     7.101     7.101    8.477   -1.376  17811
        4231   1    5   .   1   1   39   39   ALA    N   N  39   123.838   123.838  130.428   -6.590  17811
        4232   1    5   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.664   -0.262  17811
        4233   1    5   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.863    1.845  17811
        4234   1    5   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   51.014   -0.320  17811
        4235   1    5   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.735   -0.111  17811
        4236   1    5   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.322   -0.290  17811
        4237   1    5   .   1   1   40   40   PHE    N   N  40   118.117   118.117  119.827   -1.710  17811
        4238   1    5   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.957   -0.918  17811
        4239   1    5   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.677    1.995  17811
        4240   1    5   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   55.969    3.973  17811
        4241   1    5   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   40.374    0.320  17811
        4242   1    5   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.161   -0.095  17811
        4243   1    5   .   1   1   41   41   LYS    N   N  41   120.915   120.915  122.320   -1.405  17811
        4244   1    5   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.726    0.036  17811
        4245   1    5   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.896    1.138  17811
        4246   1    5   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.087    0.649  17811
        4247   1    5   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   37.159   -0.849  17811
        4248   1    5   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.382    0.211  17811
        4249   1    5   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.897    1.607  17811
        4250   1    5   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.288   -0.456  17811
        4251   1    5   .   1   1   42   42   VAL    C   C  42   175.377   175.377  175.797   -0.420  17811
        4252   1    5   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   62.296    2.578  17811
        4253   1    5   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.473    0.454  17811
        4254   1    5   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.520    0.187  17811
        4255   1    5   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.361    2.834  17811
        4256   1    5   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.525   -0.000  17811
        4257   1    5   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.271    0.833  17811
        4258   1    5   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   55.001    1.105  17811
        4259   1    5   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   29.473    2.248  17811
        4260   1    5   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.305    1.049  17811
        4261   1    5   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.100   -0.160  17811
        4262   1    5   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.153    0.848  17811
        4263   1    5   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   56.981    1.385  17811
        4264   1    5   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   32.487   -0.287  17811
        4265   1    5   .   1   1   46   46   SER    N   N  46   111.577   111.577  116.012   -4.435  17811
        4266   1    5   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.766   -0.352  17811
        4267   1    5   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.814   -0.888  17811
        4268   1    5   .   1   1   46   46   SER   CA   C  46    60.011    60.011   57.857    2.154  17811
        4269   1    5   .   1   1   46   46   SER   CB   C  46    65.354    65.354   63.530    1.824  17811
        4270   1    5   .   1   1   46   46   SER    H   H  46     7.746     7.746    7.745    0.001  17811
        4271   1    5   .   1   1   47   47   GLY    N   N  47   112.402   112.402  110.631    1.771  17811
        4272   1    5   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.899   -0.719  17811
        4273   1    5   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   45.179    0.036  17811
        4274   1    5   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.307    0.385  17811
        4275   1    5   .   1   1   48   48   ALA    N   N  48   120.322   120.322  122.809   -2.487  17811
        4276   1    5   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.505   -0.089  17811
        4277   1    5   .   1   1   48   48   ALA    C   C  48   175.621   175.621  176.490   -0.869  17811
        4278   1    5   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.977    0.608  17811
        4279   1    5   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   21.051   -1.249  17811
        4280   1    5   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.115   -0.375  17811
        4281   1    5   .   1   1   49   49   GLU    N   N  49   116.907   116.907  119.904   -2.997  17811
        4282   1    5   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.991   -0.065  17811
        4283   1    5   .   1   1   49   49   GLU    C   C  49   176.184   176.184  176.072    0.112  17811
        4284   1    5   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.581   -1.023  17811
        4285   1    5   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.162    1.696  17811
        4286   1    5   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.209    0.053  17811
        4287   1    5   .   1   1   50   50   VAL    N   N  50   117.403   117.403  120.309   -2.906  17811
        4288   1    5   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.534    0.306  17811
        4289   1    5   .   1   1   50   50   VAL    C   C  50   176.053   176.053  173.758    2.295  17811
        4290   1    5   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   59.208    0.803  17811
        4291   1    5   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.785    2.306  17811
        4292   1    5   .   1   1   50   50   VAL    H   H  50     9.223     9.223    9.216    0.007  17811
        4293   1    5   .   1   1   51   51   VAL    N   N  51   125.278   125.278  122.444    2.834  17811
        4294   1    5   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.589   -0.438  17811
        4295   1    5   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.179   -0.473  17811
        4296   1    5   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   59.796    1.653  17811
        4297   1    5   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   35.055    0.844  17811
        4298   1    5   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.001    1.265  17811
        4299   1    5   .   1   1   52   52   THR    N   N  52   115.674   115.674  120.578   -4.904  17811
        4300   1    5   .   1   1   52   52   THR   HA   H  52     5.168     5.168    5.096    0.072  17811
        4301   1    5   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.490   -0.821  17811
        4302   1    5   .   1   1   52   52   THR   CA   C  52    58.709    58.709   60.215   -1.506  17811
        4303   1    5   .   1   1   52   52   THR   CB   C  52    70.628    70.628   70.243    0.385  17811
        4304   1    5   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.312   -0.069  17811
        4305   1    5   .   1   1   53   53   GLY    N   N  53   108.122   108.122  112.810   -4.688  17811
        4306   1    5   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.927   -1.206  17811
        4307   1    5   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   45.547   -0.058  17811
        4308   1    5   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.350   -0.442  17811
        4309   1    5   .   1   1   54   54   ARG    N   N  54   120.750   120.750  119.750    1.000  17811
        4310   1    5   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.896    0.209  17811
        4311   1    5   .   1   1   54   54   ARG    C   C  54   175.095   175.095  175.795   -0.700  17811
        4312   1    5   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.674   -0.664  17811
        4313   1    5   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   31.867    0.607  17811
        4314   1    5   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.428   -0.049  17811
        4315   1    5   .   1   1   55   55   LEU    N   N  55   123.787   123.787  125.180   -1.393  17811
        4316   1    5   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.481   -0.054  17811
        4317   1    5   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.081   -2.023  17811
        4318   1    5   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   54.293   -0.721  17811
        4319   1    5   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   42.667    3.300  17811
        4320   1    5   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.204    0.573  17811
        4321   1    5   .   1   1   56   56   ALA    N   N  56   127.548   127.548  125.054    2.494  17811
        4322   1    5   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.968   -0.038  17811
        4323   1    5   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.388    0.467  17811
        4324   1    5   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.067    0.025  17811
        4325   1    5   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.999   -0.389  17811
        4326   1    5   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.151    0.124  17811
        4327   1    5   .   1   1   57   57   GLY    N   N  57   103.215   103.215  104.441   -1.226  17811
        4328   1    5   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.642   -0.485  17811
        4329   1    5   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   44.965    0.729  17811
        4330   1    5   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.051    0.456  17811
        4331   1    5   .   1   1   58   58   THR    N   N  58   119.802   119.802  120.202   -0.400  17811
        4332   1    5   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.448   -0.037  17811
        4333   1    5   .   1   1   58   58   THR    C   C  58   172.711   172.711  174.263   -1.552  17811
        4334   1    5   .   1   1   58   58   THR   CA   C  58    62.134    62.134   62.066    0.068  17811
        4335   1    5   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.619    1.694  17811
        4336   1    5   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.678    0.339  17811
        4337   1    5   .   1   1   59   59   SER    N   N  59   122.901   122.901  121.955    0.946  17811
        4338   1    5   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.693   -0.201  17811
        4339   1    5   .   1   1   59   59   SER    C   C  59   173.537   173.537  173.972   -0.435  17811
        4340   1    5   .   1   1   59   59   SER   CA   C  59    59.600    59.600   59.155    0.445  17811
        4341   1    5   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.188    0.179  17811
        4342   1    5   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.465    0.548  17811
        4343   1    5   .   1   1   60   60   VAL    N   N  60   119.354   119.354  120.547   -1.193  17811
        4344   1    5   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.910    0.150  17811
        4345   1    5   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.950    0.976  17811
        4346   1    5   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.830   -0.504  17811
        4347   1    5   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   34.345    2.033  17811
        4348   1    5   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.075   -0.239  17811
        4349   1    5   .   1   1   61   61   VAL    N   N  61   124.480   124.480  126.062   -1.582  17811
        4350   1    5   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.624   -0.459  17811
        4351   1    5   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.276   -1.058  17811
        4352   1    5   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.798    1.131  17811
        4353   1    5   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   33.310   -0.836  17811
        4354   1    5   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.874   -0.367  17811
        4355   1    5   .   1   1   62   62   LEU    N   N  62   129.499   129.499  129.625   -0.126  17811
        4356   1    5   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    5.046    0.426  17811
        4357   1    5   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.599    0.496  17811
        4358   1    5   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   52.724    0.026  17811
        4359   1    5   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   43.521    1.351  17811
        4360   1    5   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.042    1.160  17811
        4361   1    5   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.111   -3.450  17811
        4362   1    5   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    4.754    1.118  17811
        4363   1    5   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.485    0.098  17811
        4364   1    5   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.398   -0.114  17811
        4365   1    5   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   21.332    4.224  17811
        4366   1    5   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.170    0.397  17811
        4367   1    5   .   1   1   64   64   LYS    N   N  64   117.967   117.967  124.688   -6.721  17811
        4368   1    5   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.138   -0.138  17811
        4369   1    5   .   1   1   64   64   LYS    C   C  64   174.057   174.057  174.086   -0.029  17811
        4370   1    5   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.866    0.432  17811
        4371   1    5   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   34.172    0.562  17811
        4372   1    5   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.624   -0.202  17811
        4373   1    5   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.557   -0.023  17811
        4374   1    5   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.926   -1.980  17811
        4375   1    5   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.683   -0.001  17811
        4376   1    5   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.834   -0.086  17811
        4377   1    5   .   1   1   66   66   ARG    N   N  66   121.057   121.057  119.421    1.636  17811
        4378   1    5   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.477    0.040  17811
        4379   1    5   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.371   -0.107  17811
        4380   1    5   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.446   -1.504  17811
        4381   1    5   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.939    0.302  17811
        4382   1    5   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.555    0.822  17811
        4383   1    5   .   1   1   67   67   CYS    N   N  67   115.093   115.093  116.568   -1.475  17811
        4384   1    5   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.542    0.164  17811
        4385   1    5   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.846   -2.754  17811
        4386   1    5   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.135   -2.810  17811
        4387   1    5   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   29.359    1.540  17811
        4388   1    5   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.626   -0.323  17811
        4389   1    5   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.850   -3.962  17811
        4390   1    5   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.451   -0.031  17811
        4391   1    5   .   1   1   68   68   TYR    C   C  68   178.080   178.080  178.191   -0.111  17811
        4392   1    5   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   58.697    1.177  17811
        4393   1    5   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.919   -0.554  17811
        4394   1    5   .   1   1   68   68   TYR    H   H  68     8.201     8.201    9.152   -0.951  17811
        4395   1    5   .   1   1   69   69   MET    N   N  69   119.802   119.802  117.977    1.825  17811
        4396   1    5   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.383   -0.246  17811
        4397   1    5   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.232   -2.156  17811
        4398   1    5   .   1   1   69   69   MET   CA   C  69    58.641    58.641   57.584    1.057  17811
        4399   1    5   .   1   1   69   69   MET   CB   C  69    33.090    33.090   31.515    1.575  17811
        4400   1    5   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.752   -0.385  17811
        4401   1    5   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.662   -0.367  17811
        4402   1    5   .   1   1   70   70   ASN    C   C  70   175.274   175.274  175.815   -0.541  17811
        4403   1    5   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   54.659    0.625  17811
        4404   1    5   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.808   -1.334  17811
        4405   1    5   .   1   1   71   71   GLU    N   N  71   117.111   117.111  118.156   -1.045  17811
        4406   1    5   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.417    0.337  17811
        4407   1    5   .   1   1   71   71   GLU    C   C  71   176.823   176.823  178.345   -1.522  17811
        4408   1    5   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   57.748   -2.327  17811
        4409   1    5   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   30.648    0.387  17811
        4410   1    5   .   1   1   71   71   GLU    H   H  71     8.007     8.007    7.935    0.072  17811
        4411   1    5   .   1   1   72   72   SER    N   N  72   115.827   115.827  115.760    0.067  17811
        4412   1    5   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.201    0.525  17811
        4413   1    5   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.963    0.066  17811
        4414   1    5   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.988    1.790  17811
        4415   1    5   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.767    1.123  17811
        4416   1    5   .   1   1   72   72   SER    H   H  72     7.703     7.703    8.834   -1.131  17811
        4417   1    5   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.875    1.012  17811
        4418   1    5   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.894   -1.906  17811
        4419   1    5   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.653    1.782  17811
        4420   1    5   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.237    1.290  17811
        4421   1    5   .   1   1   74   74   ARG    N   N  74   119.068   119.068  119.606   -0.538  17811
        4422   1    5   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.254   -0.075  17811
        4423   1    5   .   1   1   74   74   ARG    C   C  74   176.973   176.973  179.151   -2.178  17811
        4424   1    5   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.450    0.574  17811
        4425   1    5   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.475    0.191  17811
        4426   1    5   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.707    0.500  17811
        4427   1    5   .   1   1   75   75   GLN    N   N  75   113.474   113.474  118.947   -5.473  17811
        4428   1    5   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.201    0.422  17811
        4429   1    5   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.845   -2.005  17811
        4430   1    5   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   57.925   -0.312  17811
        4431   1    5   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   28.104    1.493  17811
        4432   1    5   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.684   -0.424  17811
        4433   1    5   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.826   -0.396  17811
        4434   1    5   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.806   -1.343  17811
        4435   1    5   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   65.766    1.232  17811
        4436   1    5   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   30.640    1.834  17811
        4437   1    5   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.762   -3.844  17811
        4438   1    5   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.627    1.845  17811
        4439   1    5   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.435   -0.206  17811
        4440   1    5   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.784    0.757  17811
        4441   1    5   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    3.995    0.222  17811
        4442   1    5   .   1   1   78   78   PRO    C   C  78   179.208   179.208  178.354    0.854  17811
        4443   1    5   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.239   -0.091  17811
        4444   1    5   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.305    0.963  17811
        4445   1    5   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.950   -0.301  17811
        4446   1    5   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.275   -0.321  17811
        4447   1    5   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.905   -1.538  17811
        4448   1    5   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   58.032    0.472  17811
        4449   1    5   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.159    1.727  17811
        4450   1    5   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.681   -0.215  17811
        4451   1    5   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.157    0.313  17811
        4452   1    5   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.056   -0.168  17811
        4453   1    5   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.587    0.352  17811
        4454   1    5   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.220    0.270  17811
        4455   1    5   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.324   -0.714  17811
        4456   1    5   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.437   -0.158  17811
        4457   1    5   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.031   -1.623  17811
        4458   1    5   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.081    0.013  17811
        4459   1    5   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.485    1.435  17811
        4460   1    5   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.612    0.303  17811
        4461   1    5   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.376   -0.039  17811
        4462   1    5   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.313    0.485  17811
        4463   1    5   .   1   1   82   82   PHE    N   N  82   121.199   121.199  118.049    3.150  17811
        4464   1    5   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.183   -0.148  17811
        4465   1    5   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.388   -0.134  17811
        4466   1    5   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   61.144    0.305  17811
        4467   1    5   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.883    0.030  17811
        4468   1    5   .   1   1   82   82   PHE    H   H  82     8.489     8.489    8.201    0.288  17811
        4469   1    5   .   1   1   83   83   TYR    N   N  83   114.176   114.176  113.701    0.475  17811
        4470   1    5   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.608   -0.204  17811
        4471   1    5   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.470   -2.102  17811
        4472   1    5   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   58.384    1.216  17811
        4473   1    5   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.918    0.132  17811
        4474   1    5   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.590    0.044  17811
        4475   1    5   .   1   1   84   84   SER    N   N  84   114.910   114.910  116.040   -1.130  17811
        4476   1    5   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.267   -0.247  17811
        4477   1    5   .   1   1   84   84   SER    C   C  84   173.518   173.518  173.897   -0.379  17811
        4478   1    5   .   1   1   84   84   SER   CA   C  84    58.367    58.367   58.293    0.074  17811
        4479   1    5   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.199   -0.955  17811
        4480   1    5   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.904   -0.230  17811
        4481   1    5   .   1   1   85   85   VAL    N   N  85   120.291   120.291  118.720    1.571  17811
        4482   1    5   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.702   -0.745  17811
        4483   1    5   .   1   1   85   85   VAL    C   C  85   174.171   174.171  174.335   -0.164  17811
        4484   1    5   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.639    0.687  17811
        4485   1    5   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   31.384    1.912  17811
        4486   1    5   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.591    0.865  17811
        4487   1    5   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.627   -0.271  17811
        4488   1    5   .   1   1   89   89   GLN    C   C  89   179.299   179.299  174.150    5.149  17811
        4489   1    5   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.489    1.343  17811
        4490   1    5   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.943   -0.688  17811
        4491   1    5   .   1   1   90   90   ILE    N   N  90   119.343   119.343  121.141   -1.798  17811
        4492   1    5   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    5.277   -1.215  17811
        4493   1    5   .   1   1   90   90   ILE    C   C  90   175.020   175.020  173.625    1.395  17811
        4494   1    5   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   59.064    1.563  17811
        4495   1    5   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   40.448   -2.083  17811
        4496   1    5   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.820   -0.092  17811
        4497   1    5   .   1   1   91   91   VAL    N   N  91   127.979   127.979  123.965    4.014  17811
        4498   1    5   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.783   -0.329  17811
        4499   1    5   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.729    0.390  17811
        4500   1    5   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   60.169    0.321  17811
        4501   1    5   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.960   -0.363  17811
        4502   1    5   .   1   1   91   91   VAL    H   H  91     9.358     9.358    9.098    0.260  17811
        4503   1    5   .   1   1   92   92   VAL    N   N  92   127.153   127.153  123.159    3.994  17811
        4504   1    5   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    5.403   -1.248  17811
        4505   1    5   .   1   1   92   92   VAL    C   C  92   174.326   174.326  175.992   -1.666  17811
        4506   1    5   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.378    0.729  17811
        4507   1    5   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   35.070   -1.500  17811
        4508   1    5   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.523    0.745  17811
        4509   1    5   .   1   1   93   93   ILE    N   N  93   128.894   128.894  127.723    1.171  17811
        4510   1    5   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.177    0.823  17811
        4511   1    5   .   1   1   93   93   ILE    C   C  93   174.945   174.945  175.533   -0.588  17811
        4512   1    5   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.271    0.699  17811
        4513   1    5   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   36.660    2.801  17811
        4514   1    5   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.640    0.558  17811
        4515   1    5   .   1   1   94   94   HIS    N   N  94   121.624   121.624  124.834   -3.210  17811
        4516   1    5   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.920    0.504  17811
        4517   1    5   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.497   -1.987  17811
        4518   1    5   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   55.038   -0.850  17811
        4519   1    5   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.365   -1.617  17811
        4520   1    5   .   1   1   94   94   HIS    H   H  94     8.762     8.762    8.820   -0.058  17811
        4521   1    5   .   1   1   95   95   ASP    N   N  95   115.353   115.353  122.748   -7.395  17811
        4522   1    5   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.865    0.239  17811
        4523   1    5   .   1   1   95   95   ASP    C   C  95   177.555   177.555  175.257    2.298  17811
        4524   1    5   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.651   -0.834  17811
        4525   1    5   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.377    0.687  17811
        4526   1    5   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.798    1.247  17811
        4527   1    5   .   1   1   96   96   GLU    N   N  96   125.562   125.562  124.445    1.117  17811
        4528   1    5   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.709    0.525  17811
        4529   1    5   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.503   -1.258  17811
        4530   1    5   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.831   -0.232  17811
        4531   1    5   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   30.874    3.381  17811
        4532   1    5   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.832    0.268  17811
        4533   1    5   .   1   1   97   97   LEU    N   N  97   130.882   130.882  126.787    4.095  17811
        4534   1    5   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.969   -0.461  17811
        4535   1    5   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.788    0.123  17811
        4536   1    5   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.171    0.757  17811
        4537   1    5   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.953    1.687  17811
        4538   1    5   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.775   -0.001  17811
        4539   1    5   .   1   1   98   98   ASP    N   N  98   114.282   114.282  119.838   -5.556  17811
        4540   1    5   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.442    0.023  17811
        4541   1    5   .   1   1   98   98   ASP    C   C  98   175.339   175.339  175.896   -0.557  17811
        4542   1    5   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.236   -0.267  17811
        4543   1    5   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.459   -0.834  17811
        4544   1    5   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.626    0.103  17811
        4545   1    5   .   1   1   99   99   ILE    N   N  99   116.163   116.163  120.392   -4.229  17811
        4546   1    5   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.226   -0.340  17811
        4547   1    5   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.899   -0.855  17811
        4548   1    5   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   60.272   -0.878  17811
        4549   1    5   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   39.775    1.193  17811
        4550   1    5   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.574   -0.425  17811
        4551   1    5   .   1   1  100  100   ASP    N   N 100   122.370   122.370  127.864   -5.494  17811
        4552   1    5   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.543   -0.242  17811
        4553   1    5   .   1   1  100  100   ASP    C   C 100   175.321   175.321  176.081   -0.760  17811
        4554   1    5   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   55.688   -0.472  17811
        4555   1    5   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   42.185   -0.601  17811
        4556   1    5   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.745   -0.636  17811
        4557   1    5   .   1   1  101  101   PHE    N   N 101   119.674   119.674  120.674   -1.000  17811
        4558   1    5   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.714   -0.681  17811
        4559   1    5   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.757   -0.103  17811
        4560   1    5   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   59.363    0.100  17811
        4561   1    5   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.725   -0.401  17811
        4562   1    5   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.513    0.085  17811
        4563   1    5   .   1   1  102  102   GLY    N   N 102   116.800   116.800  114.561    2.239  17811
        4564   1    5   .   1   1  102  102   GLY    C   C 102   172.749   172.749  172.865   -0.116  17811
        4565   1    5   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.551   -0.336  17811
        4566   1    5   .   1   1  102  102   GLY    H   H 102     8.550     8.550    7.768    0.782  17811
        4567   1    5   .   1   1  103  103   ARG    N   N 103   118.304   118.304  120.178   -1.874  17811
        4568   1    5   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.890   -0.352  17811
        4569   1    5   .   1   1  103  103   ARG    C   C 103   175.114   175.114  174.053    1.061  17811
        4570   1    5   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   53.900    0.836  17811
        4571   1    5   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   33.368   -2.058  17811
        4572   1    5   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.928   -0.198  17811
        4573   1    5   .   1   1  104  104   ILE    N   N 104   122.440   122.440  116.499    5.941  17811
        4574   1    5   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    4.896    0.075  17811
        4575   1    5   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.496    1.388  17811
        4576   1    5   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   58.978    0.827  17811
        4577   1    5   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   40.973   -0.005  17811
        4578   1    5   .   1   1  104  104   ILE    H   H 104     8.687     8.687    7.930    0.757  17811
        4579   1    5   .   1   1  105  105   ARG    N   N 105   124.391   124.391  119.207    5.184  17811
        4580   1    5   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.677    0.225  17811
        4581   1    5   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.116    0.041  17811
        4582   1    5   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   53.969   -2.055  17811
        4583   1    5   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   34.931   -0.334  17811
        4584   1    5   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.666    0.359  17811
        4585   1    5   .   1   1  106  106   LEU    N   N 106   123.612   123.612  120.766    2.846  17811
        4586   1    5   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    5.239    0.292  17811
        4587   1    5   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.970    1.333  17811
        4588   1    5   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   53.756   -0.595  17811
        4589   1    5   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   44.192    1.228  17811
        4590   1    5   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.471    2.792  17811
        4591   1    5   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.638   -0.562  17811
        4592   1    5   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.769    0.472  17811
        4593   1    5   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.317    1.102  17811
        4594   1    5   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   33.628    5.285  17811
        4595   1    5   .   1   1  108  108   LEU    N   N 108   125.733   125.733  127.858   -2.125  17811
        4596   1    5   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.802   -0.139  17811
        4597   1    5   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.656   -0.504  17811
        4598   1    5   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.826   -0.501  17811
        4599   1    5   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   41.347    1.027  17811
        4600   1    5   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.872   -0.384  17811
        4601   1    5   .   1   1  109  109   GLY    N   N 109   113.088   113.088  112.571    0.517  17811
        4602   1    5   .   1   1  109  109   GLY    C   C 109   171.829   171.829  173.109   -1.280  17811
        4603   1    5   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.447   -0.986  17811
        4604   1    5   .   1   1  109  109   GLY    H   H 109     7.427     7.427    8.228   -0.801  17811
        4605   1    5   .   1   1  110  110   GLY    N   N 110   102.747   102.747  110.175   -7.428  17811
        4606   1    5   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.599    0.939  17811
        4607   1    5   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.575   -0.525  17811
        4608   1    5   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.309   -0.624  17811
        4609   1    5   .   1   1  111  111   GLY    N   N 111   117.376   117.376  109.449    7.927  17811
        4610   1    5   .   1   1  111  111   GLY    C   C 111   172.020   172.020  172.643   -0.623  17811
        4611   1    5   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   44.884   -1.039  17811
        4612   1    5   .   1   1  111  111   GLY    H   H 111     8.252     8.252    7.957    0.295  17811
        4613   1    5   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.513   -0.319  17811
        4614   1    5   .   1   1  112  112   GLU    C   C 112   177.997   177.997  176.522    1.475  17811
        4615   1    5   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.416    1.786  17811
        4616   1    5   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   31.697   -2.208  17811
        4617   1    5   .   1   1  113  113   GLY    N   N 113   110.029   110.029  106.497    3.532  17811
        4618   1    5   .   1   1  113  113   GLY    C   C 113   175.583   175.583  173.081    2.502  17811
        4619   1    5   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   44.971    2.025  17811
        4620   1    5   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.565    0.073  17811
        4621   1    5   .   1   1  114  114   GLY    N   N 114   107.830   107.830  108.720   -0.890  17811
        4622   1    5   .   1   1  114  114   GLY    C   C 114   173.838   173.838  174.225   -0.387  17811
        4623   1    5   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.602    0.750  17811
        4624   1    5   .   1   1  114  114   GLY    H   H 114     8.579     8.579    7.610    0.969  17811
        4625   1    5   .   1   1  115  115   HIS    N   N 115   122.890   122.890  122.218    0.672  17811
        4626   1    5   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.156    0.547  17811
        4627   1    5   .   1   1  115  115   HIS    C   C 115   176.520   176.520  175.655    0.865  17811
        4628   1    5   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   59.791   -1.835  17811
        4629   1    5   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   30.107    2.298  17811
        4630   1    5   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.254   -0.424  17811
        4631   1    5   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.547   -0.251  17811
        4632   1    5   .   1   1  116  116   ASN    C   C 116   178.246   178.246  176.526    1.720  17811
        4633   1    5   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   53.914    2.466  17811
        4634   1    5   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   37.609   -0.888  17811
        4635   1    5   .   1   1  117  117   GLY    N   N 117   113.570   113.570  108.735    4.835  17811
        4636   1    5   .   1   1  117  117   GLY    C   C 117   175.114   175.114  175.486   -0.372  17811
        4637   1    5   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.188    1.219  17811
        4638   1    5   .   1   1  117  117   GLY    H   H 117     9.245     9.245    7.974    1.271  17811
        4639   1    5   .   1   1  118  118   LEU    N   N 118   123.746   123.746  122.379    1.367  17811
        4640   1    5   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.058   -0.222  17811
        4641   1    5   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.350    0.800  17811
        4642   1    5   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   57.068    1.025  17811
        4643   1    5   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.443    0.895  17811
        4644   1    5   .   1   1  118  118   LEU    H   H 118     8.133     8.133    8.596   -0.463  17811
        4645   1    5   .   1   1  119  119   ARG    N   N 119   117.495   117.495  120.057   -2.562  17811
        4646   1    5   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    3.828    0.233  17811
        4647   1    5   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.005    0.395  17811
        4648   1    5   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   59.204    0.533  17811
        4649   1    5   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.284    1.204  17811
        4650   1    5   .   1   1  119  119   ARG    H   H 119     8.234     8.234    7.894    0.340  17811
        4651   1    5   .   1   1  120  120   SER    N   N 120   112.769   112.769  114.736   -1.967  17811
        4652   1    5   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.341   -0.123  17811
        4653   1    5   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.535    2.033  17811
        4654   1    5   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.017   -0.116  17811
        4655   1    5   .   1   1  120  120   SER   CB   C 120    63.367    63.367   63.129    0.238  17811
        4656   1    5   .   1   1  120  120   SER    H   H 120     7.283     7.283    7.799   -0.516  17811
        4657   1    5   .   1   1  121  121   VAL    N   N 121   120.291   120.291  124.114   -3.823  17811
        4658   1    5   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.807   -0.548  17811
        4659   1    5   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.691   -1.206  17811
        4660   1    5   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   66.334    1.760  17811
        4661   1    5   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.421    0.163  17811
        4662   1    5   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.385    0.878  17811
        4663   1    5   .   1   1  122  122   ALA    N   N 122   120.702   120.702  121.523   -0.821  17811
        4664   1    5   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.163    0.322  17811
        4665   1    5   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.895    1.283  17811
        4666   1    5   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.036    0.248  17811
        4667   1    5   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.568    0.001  17811
        4668   1    5   .   1   1  122  122   ALA    H   H 122     8.708     8.708    8.504    0.204  17811
        4669   1    5   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.175   -0.977  17811
        4670   1    5   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.260   -0.211  17811
        4671   1    5   .   1   1  123  123   SER    C   C 123   176.672   176.672  175.812    0.860  17811
        4672   1    5   .   1   1  123  123   SER   CA   C 123    61.312    61.312   60.820    0.492  17811
        4673   1    5   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.359   -0.471  17811
        4674   1    5   .   1   1  123  123   SER    H   H 123     8.137     8.137    7.804    0.333  17811
        4675   1    5   .   1   1  124  124   ALA    N   N 124   122.798   122.798  124.041   -1.243  17811
        4676   1    5   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.242   -0.106  17811
        4677   1    5   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.976    1.076  17811
        4678   1    5   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.182    0.486  17811
        4679   1    5   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   19.361    0.509  17811
        4680   1    5   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.589    0.103  17811
        4681   1    5   .   1   1  125  125   LEU    N   N 125   114.359   114.359  116.932   -2.573  17811
        4682   1    5   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.343   -0.152  17811
        4683   1    5   .   1   1  125  125   LEU    C   C 125   178.024   178.024  178.305   -0.281  17811
        4684   1    5   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   56.021   -0.531  17811
        4685   1    5   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.629    0.325  17811
        4686   1    5   .   1   1  125  125   LEU    H   H 125     8.219     8.219    8.531   -0.312  17811
        4687   1    5   .   1   1  126  126   GLY    N   N 126   106.746   106.746  105.526    1.220  17811
        4688   1    5   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.566   -1.442  17811
        4689   1    5   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.497    0.060  17811
        4690   1    5   .   1   1  126  126   GLY    H   H 126     7.910     7.910    7.902    0.008  17811
        4691   1    5   .   1   1  127  127   THR    N   N 127   112.372   112.372  113.881   -1.509  17811
        4692   1    5   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.419    0.167  17811
        4693   1    5   .   1   1  127  127   THR    C   C 127   170.252   170.252  175.520   -5.268  17811
        4694   1    5   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.515   -1.052  17811
        4695   1    5   .   1   1  127  127   THR   CB   C 127    67.751    67.751   69.741   -1.990  17811
        4696   1    5   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.730   -0.119  17811
        4697   1    5   .   1   1  128  128   LYS    N   N 128   120.933   120.933  120.722    0.211  17811
        4698   1    5   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    3.921    0.393  17811
        4699   1    5   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.483    2.917  17811
        4700   1    5   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   56.628   -0.590  17811
        4701   1    5   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.132    0.616  17811
        4702   1    5   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.589   -0.514  17811
        4703   1    5   .   1   1  129  129   ASN    N   N 129   124.675   124.675  115.554    9.121  17811
        4704   1    5   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.271    0.033  17811
        4705   1    5   .   1   1  129  129   ASN    C   C 129   171.284   171.284  174.739   -3.455  17811
        4706   1    5   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.451    0.669  17811
        4707   1    5   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   36.916    0.147  17811
        4708   1    5   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.582    1.154  17811
        4709   1    5   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.696    0.395  17811
        4710   1    5   .   1   1  131  131   HIS    C   C 131   175.397   175.397  175.016    0.381  17811
        4711   1    5   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   56.116    4.032  17811
        4712   1    5   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   28.026    2.942  17811
        4713   1    5   .   1   1  132  132   ARG    N   N 132   119.440   119.440  124.523   -5.083  17811
        4714   1    5   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.641    1.308  17811
        4715   1    5   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.422    0.523  17811
        4716   1    5   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.548    0.010  17811
        4717   1    5   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   32.884   -0.205  17811
        4718   1    5   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.056    1.469  17811
        4719   1    5   .   1   1  133  133   VAL    N   N 133   124.107   124.107  125.823   -1.716  17811
        4720   1    5   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.318   -0.211  17811
        4721   1    5   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.667   -1.862  17811
        4722   1    5   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.799    0.678  17811
        4723   1    5   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.596   -0.192  17811
        4724   1    5   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.976   -0.307  17811
        4725   1    5   .   1   1  134  134   ARG    N   N 134   123.782   123.782  127.831   -4.049  17811
        4726   1    5   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.864   -1.240  17811
        4727   1    5   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.377   -0.413  17811
        4728   1    5   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.648   -0.733  17811
        4729   1    5   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   30.859    1.204  17811
        4730   1    5   .   1   1  134  134   ARG    H   H 134     8.822     8.822    8.814    0.008  17811
        4731   1    5   .   1   1  135  135   ILE    N   N 135   122.618   122.618  127.225   -4.607  17811
        4732   1    5   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.134    0.166  17811
        4733   1    5   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.728    0.081  17811
        4734   1    5   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.393    0.234  17811
        4735   1    5   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   37.821    0.612  17811
        4736   1    5   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.884   -0.352  17811
        4737   1    5   .   1   1  136  136   GLY    N   N 136   116.268   116.268  116.533   -0.265  17811
        4738   1    5   .   1   1  136  136   GLY    C   C 136   175.302   175.302  175.084    0.218  17811
        4739   1    5   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.664    2.770  17811
        4740   1    5   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.341    0.899  17811
        4741   1    5   .   1   1  137  137   VAL    N   N 137   111.669   111.669  122.385  -10.716  17811
        4742   1    5   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    5.089    0.106  17811
        4743   1    5   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.927    0.764  17811
        4744   1    5   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   60.279   -0.062  17811
        4745   1    5   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.221    1.623  17811
        4746   1    5   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.196    0.174  17811
        4747   1    5   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.373    2.204  17811
        4748   1    5   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.392   -2.497  17811
        4749   1    5   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.742    0.747  17811
        4750   1    5   .   1   1  138  138   GLY    H   H 138     8.524     8.524    8.196    0.328  17811
        4751   1    5   .   1   1  139  139   ARG    N   N 139   112.983   112.983  119.657   -6.674  17811
        4752   1    5   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.678   -0.293  17811
        4753   1    5   .   1   1  139  139   ARG    C   C 139   175.133   175.133  173.422    1.711  17811
        4754   1    5   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   52.790    0.371  17811
        4755   1    5   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.559   -0.893  17811
        4756   1    5   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.458   -0.855  17811
        4757   1    5   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.495    0.138  17811
        4758   1    5   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.508   -0.005  17811
        4759   1    5   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.112    0.844  17811
        4760   1    5   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.942    0.011  17811
        4761   1    5   .   1   1  142  142   GLY    N   N 142   107.144   107.144  109.924   -2.780  17811
        4762   1    5   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.472    0.604  17811
        4763   1    5   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.927   -1.397  17811
        4764   1    5   .   1   1  142  142   GLY    H   H 142     8.228     8.228    8.074    0.154  17811
        4765   1    5   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.407   -0.142  17811
        4766   1    5   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.299   -0.451  17811
        4767   1    5   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.426   -1.005  17811
        4768   1    5   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.727   -1.609  17811
        4769   1    5   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.018    1.832  17811
        4770   1    5   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.495   -0.436  17811
        4771   1    5   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.919   -0.767  17811
        4772   1    5   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   54.955    1.357  17811
        4773   1    5   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   33.681   -1.070  17811
        4774   1    5   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.621   -0.079  17811
        4775   1    5   .   1   1  145  145   ASP    N   N 145   126.413   126.413  122.145    4.268  17811
        4776   1    5   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.860   -0.157  17811
        4777   1    5   .   1   1  145  145   ASP    C   C 145   176.208   176.208  175.982    0.226  17811
        4778   1    5   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   53.461   -1.121  17811
        4779   1    5   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   41.199    1.208  17811
        4780   1    5   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.440    0.067  17811
        4781   1    5   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.454    0.219  17811
        4782   1    5   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.253    0.302  17811
        4783   1    5   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.350    0.278  17811
        4784   1    5   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.911    0.631  17811
        4785   1    5   .   1   1  147  147   ALA    N   N 147   119.068   119.068  119.764   -0.696  17811
        4786   1    5   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    4.223   -0.227  17811
        4787   1    5   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.671    0.565  17811
        4788   1    5   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   53.873    0.726  17811
        4789   1    5   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.164    0.199  17811
        4790   1    5   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.104    0.057  17811
        4791   1    5   .   1   1  148  148   ALA    N   N 148   118.488   118.488  119.994   -1.506  17811
        4792   1    5   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.263   -0.097  17811
        4793   1    5   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.171    1.226  17811
        4794   1    5   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.645    0.543  17811
        4795   1    5   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.343   -0.569  17811
        4796   1    5   .   1   1  148  148   ALA    H   H 148     7.210     7.210    8.135   -0.925  17811
        4797   1    5   .   1   1  149  149   PHE    N   N 149   118.247   118.247  118.162    0.085  17811
        4798   1    5   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.584   -0.446  17811
        4799   1    5   .   1   1  149  149   PHE    C   C 149   178.080   178.080  178.059    0.021  17811
        4800   1    5   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   60.673   -0.320  17811
        4801   1    5   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   38.740    2.091  17811
        4802   1    5   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.766    0.333  17811
        4803   1    5   .   1   1  150  150   VAL    N   N 150   107.786   107.786  115.841   -8.055  17811
        4804   1    5   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.396    0.441  17811
        4805   1    5   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.356   -1.599  17811
        4806   1    5   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.692   -0.845  17811
        4807   1    5   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   30.969   -0.207  17811
        4808   1    5   .   1   1  150  150   VAL    H   H 150     7.587     7.587    7.597   -0.010  17811
        4809   1    5   .   1   1  151  151   LEU    N   N 151   118.783   118.783  114.965    3.818  17811
        4810   1    5   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.512   -0.037  17811
        4811   1    5   .   1   1  151  151   LEU    C   C 151   174.926   174.926  176.046   -1.120  17811
        4812   1    5   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.077   -1.367  17811
        4813   1    5   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   43.247   -2.211  17811
        4814   1    5   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.329   -0.415  17811
        4815   1    5   .   1   1  152  152   GLU    N   N 152   118.356   118.356  116.381    1.975  17811
        4816   1    5   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.695   -0.370  17811
        4817   1    5   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.582    1.170  17811
        4818   1    5   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   54.880   -0.281  17811
        4819   1    5   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   30.572    1.423  17811
        4820   1    5   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.470   -0.647  17811
        4821   1    5   .   1   1  153  153   ASN    N   N 153   116.805   116.805  123.315   -6.510  17811
        4822   1    5   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    5.164   -0.561  17811
        4823   1    5   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.865    1.869  17811
        4824   1    5   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   53.080   -0.330  17811
        4825   1    5   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.584   -1.740  17811
        4826   1    5   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.939   -0.875  17811
        4827   1    5   .   1   1  154  154   PHE    N   N 154   116.744   116.744  122.459   -5.715  17811
        4828   1    5   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    5.052   -0.727  17811
        4829   1    5   .   1   1  154  154   PHE    C   C 154   177.142   177.142  174.047    3.095  17811
        4830   1    5   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.415    3.733  17811
        4831   1    5   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   39.350   -0.574  17811
        4832   1    5   .   1   1  154  154   PHE    H   H 154     7.410     7.410    7.942   -0.532  17811
        4833   1    5   .   1   1  155  155   THR    N   N 155   113.714   113.714  119.637   -5.923  17811
        4834   1    5   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.575    0.116  17811
        4835   1    5   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.678    0.192  17811
        4836   1    5   .   1   1  155  155   THR   CA   C 155    61.648    61.648   60.670    0.978  17811
        4837   1    5   .   1   1  155  155   THR   CB   C 155    70.697    70.697   71.740   -1.042  17811
        4838   1    5   .   1   1  155  155   THR    H   H 155     9.356     9.356    8.183    1.173  17811
        4839   1    5   .   1   1  156  156   ALA    N   N 156   122.937   122.937  129.743   -6.806  17811
        4840   1    5   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.149    0.190  17811
        4841   1    5   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.098    1.034  17811
        4842   1    5   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.805    1.301  17811
        4843   1    5   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.546   -0.594  17811
        4844   1    5   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.928    0.003  17811
        4845   1    5   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.504   -2.612  17811
        4846   1    5   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.039    0.128  17811
        4847   1    5   .   1   1  157  157   ALA    C   C 157   181.009   181.009  178.835    2.174  17811
        4848   1    5   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.539    0.129  17811
        4849   1    5   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.082    0.418  17811
        4850   1    5   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.424   -0.176  17811
        4851   1    5   .   1   1  158  158   GLU    N   N 158   118.304   118.304  115.616    2.688  17811
        4852   1    5   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    2.517    1.261  17811
        4853   1    5   .   1   1  158  158   GLU    C   C 158   179.920   179.920  177.843    2.077  17811
        4854   1    5   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   57.648    0.650  17811
        4855   1    5   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.832    1.930  17811
        4856   1    5   .   1   1  158  158   GLU    H   H 158     7.486     7.486    8.287   -0.801  17811
        4857   1    5   .   1   1  159  159   ARG    N   N 159   118.363   118.363  118.281    0.082  17811
        4858   1    5   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.086   -0.383  17811
        4859   1    5   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.907   -1.114  17811
        4860   1    5   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   57.404    2.359  17811
        4861   1    5   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.422    0.997  17811
        4862   1    5   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.339    1.778  17811
        4863   1    5   .   1   1  160  160   ALA    N   N 160   118.334   118.334  123.029   -4.695  17811
        4864   1    5   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.105    0.077  17811
        4865   1    5   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.225    0.287  17811
        4866   1    5   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.987   -0.662  17811
        4867   1    5   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.263    0.511  17811
        4868   1    5   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.529   -0.302  17811
        4869   1    5   .   1   1  161  161   GLU    N   N 161   114.910   114.910  116.400   -1.490  17811
        4870   1    5   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.605   -0.062  17811
        4871   1    5   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.101   -0.016  17811
        4872   1    5   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   55.563    0.680  17811
        4873   1    5   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.314    2.611  17811
        4874   1    5   .   1   1  161  161   GLU    H   H 161     7.705     7.705    8.172   -0.467  17811
        4875   1    5   .   1   1  162  162   VAL    N   N 162   120.126   120.126  122.366   -2.240  17811
        4876   1    5   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.979    0.174  17811
        4877   1    5   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.470   -2.262  17811
        4878   1    5   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   69.311   -0.532  17811
        4879   1    5   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.752    0.462  17811
        4880   1    5   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.442    0.067  17811
        4881   1    5   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.219   -0.061  17811
        4882   1    5   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.559    0.587  17811
        4883   1    5   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.276    0.448  17811
        4884   1    5   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.224   -0.463  17811
        4885   1    5   .   1   1  164  164   THR    N   N 164   113.503   113.503  115.325   -1.822  17811
        4886   1    5   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.115    0.180  17811
        4887   1    5   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.562   -0.866  17811
        4888   1    5   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.460   -0.216  17811
        4889   1    5   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.712   -0.002  17811
        4890   1    5   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.315   -0.055  17811
        4891   1    5   .   1   1  165  165   ILE    N   N 165   124.266   124.266  122.231    2.035  17811
        4892   1    5   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.789   -0.065  17811
        4893   1    5   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.559    0.390  17811
        4894   1    5   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   64.197    0.951  17811
        4895   1    5   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.372    1.061  17811
        4896   1    5   .   1   1  165  165   ILE    H   H 165     7.781     7.781    7.883   -0.102  17811
        4897   1    5   .   1   1  166  166   VAL    N   N 166   117.723   117.723  119.949   -2.226  17811
        4898   1    5   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.529   -0.018  17811
        4899   1    5   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.225   -0.163  17811
        4900   1    5   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   66.934   -0.143  17811
        4901   1    5   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.268    0.110  17811
        4902   1    5   .   1   1  166  166   VAL    H   H 166     8.605     8.605    8.066    0.539  17811
        4903   1    5   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.306    1.266  17811
        4904   1    5   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    4.093   -0.250  17811
        4905   1    5   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.188   -0.188  17811
        4906   1    5   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.001    0.804  17811
        4907   1    5   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.025    0.161  17811
        4908   1    5   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.604   -0.196  17811
        4909   1    5   .   1   1  168  168   GLN    N   N 168   118.334   118.334  118.865   -0.531  17811
        4910   1    5   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    4.046   -0.079  17811
        4911   1    5   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.560    0.478  17811
        4912   1    5   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.397    1.066  17811
        4913   1    5   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.349    0.563  17811
        4914   1    5   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.543    0.755  17811
        4915   1    5   .   1   1  169  169   ALA    N   N 169   123.008   123.008  120.584    2.424  17811
        4916   1    5   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.068   -0.006  17811
        4917   1    5   .   1   1  169  169   ALA    C   C 169   180.408   180.408  178.763    1.645  17811
        4918   1    5   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.688    0.528  17811
        4919   1    5   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.253    0.932  17811
        4920   1    5   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.706    0.400  17811
        4921   1    5   .   1   1  170  170   ALA    N   N 170   125.275   125.275  120.901    4.374  17811
        4922   1    5   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    4.173   -0.243  17811
        4923   1    5   .   1   1  170  170   ALA    C   C 170   178.831   178.831  179.261   -0.430  17811
        4924   1    5   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.376    1.593  17811
        4925   1    5   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   19.004   -1.874  17811
        4926   1    5   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.453    0.911  17811
        4927   1    5   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.777    1.925  17811
        4928   1    5   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.486   -0.233  17811
        4929   1    5   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.223    1.284  17811
        4930   1    5   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   56.909    0.978  17811
        4931   1    5   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   41.168   -1.433  17811
        4932   1    5   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.726    0.930  17811
        4933   1    5   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.672    1.087  17811
        4934   1    5   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.138   -0.198  17811
        4935   1    5   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.652   -1.515  17811
        4936   1    5   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.162   -0.152  17811
        4937   1    5   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.644    1.226  17811
        4938   1    5   .   1   1  172  172   ALA    H   H 172     9.380     9.380    8.313    1.067  17811
        4939   1    5   .   1   1  173  173   THR    N   N 173   115.154   115.154  112.099    3.055  17811
        4940   1    5   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.937    0.493  17811
        4941   1    5   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.343   -0.403  17811
        4942   1    5   .   1   1  173  173   THR   CA   C 173    68.162    68.162   65.911    2.251  17811
        4943   1    5   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.421   -0.259  17811
        4944   1    5   .   1   1  173  173   THR    H   H 173     7.811     7.811    7.771    0.040  17811
        4945   1    5   .   1   1  174  174   GLU    N   N 174   118.915   118.915  121.207   -2.292  17811
        4946   1    5   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.079   -0.435  17811
        4947   1    5   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.061    0.414  17811
        4948   1    5   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   58.432    2.949  17811
        4949   1    5   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.552    0.662  17811
        4950   1    5   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.936   -0.104  17811
        4951   1    5   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.502   -1.045  17811
        4952   1    5   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.109   -0.160  17811
        4953   1    5   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.174    0.094  17811
        4954   1    5   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.755    0.474  17811
        4955   1    5   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.845    0.630  17811
        4956   1    5   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.600    0.544  17811
        4957   1    5   .   1   1  176  176   LEU    N   N 176   120.413   120.413  119.140    1.273  17811
        4958   1    5   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.120   -0.529  17811
        4959   1    5   .   1   1  176  176   LEU    C   C 176   177.799   177.799  179.147   -1.348  17811
        4960   1    5   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   58.448   -0.355  17811
        4961   1    5   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.604    0.117  17811
        4962   1    5   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.306    0.664  17811
        4963   1    5   .   1   1  177  177   ILE    N   N 177   115.277   115.277  118.030   -2.753  17811
        4964   1    5   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.628    0.299  17811
        4965   1    5   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.779   -0.656  17811
        4966   1    5   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   64.828    0.321  17811
        4967   1    5   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.350    1.083  17811
        4968   1    5   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.243    0.333  17811
        4969   1    5   .   1   1  178  178   ALA    N   N 178   118.887   118.887  121.937   -3.050  17811
        4970   1    5   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.067    0.954  17811
        4971   1    5   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.595    1.306  17811
        4972   1    5   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.796   -0.128  17811
        4973   1    5   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.113    1.511  17811
        4974   1    5   .   1   1  178  178   ALA    H   H 178     8.237     8.237    8.176    0.061  17811
        4975   1    5   .   1   1  179  179   GLN    N   N 179   112.225   112.225  114.947   -2.722  17811
        4976   1    5   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.407    0.033  17811
        4977   1    5   .   1   1  179  179   GLN    C   C 179   177.254   177.254  176.191    1.063  17811
        4978   1    5   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.832   -0.205  17811
        4979   1    5   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   31.950   -1.188  17811
        4980   1    5   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.297    0.349  17811
        4981   1    5   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.362    3.166  17811
        4982   1    5   .   1   1  180  180   GLY    C   C 180   173.095   173.095  172.947    0.148  17811
        4983   1    5   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.438   -1.593  17811
        4984   1    5   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.687    0.124  17811
        4985   1    5   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.452   -0.740  17811
        4986   1    5   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.829   -0.572  17811
        4987   1    5   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.218    3.245  17811
        4988   1    5   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   41.761    0.851  17811
        4989   1    5   .   1   1  182  182   GLU    N   N 182   116.836   116.836  122.280   -5.444  17811
        4990   1    5   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.305   -0.078  17811
        4991   1    5   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.358    0.048  17811
        4992   1    5   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.589    1.134  17811
        4993   1    5   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.391   -0.671  17811
        4994   1    5   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.767    0.142  17811
        4995   1    5   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.393   -0.156  17811
        4996   1    5   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.602    2.390  17811
        4997   1    5   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   64.569    0.648  17811
        4998   1    5   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.385   -0.212  17811
        4999   1    5   .   1   1  184  184   ALA    N   N 184   118.151   118.151  119.700   -1.549  17811
        5000   1    5   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.250   -0.415  17811
        5001   1    5   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.056    0.470  17811
        5002   1    5   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   53.937    1.553  17811
        5003   1    5   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.638   -0.480  17811
        5004   1    5   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.982   -0.632  17811
        5005   1    5   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.254    0.894  17811
        5006   1    5   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    3.988   -0.982  17811
        5007   1    5   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.121   -0.566  17811
        5008   1    5   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.730    0.253  17811
        5009   1    5   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.237    0.538  17811
        5010   1    5   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.363    0.485  17811
        5011   1    5   .   1   1  186  186   ASN    N   N 186   115.032   115.032  119.342   -4.310  17811
        5012   1    5   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.766   -0.605  17811
        5013   1    5   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.456   -0.296  17811
        5014   1    5   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.904    0.134  17811
        5015   1    5   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.828   -0.600  17811
        5016   1    5   .   1   1  186  186   ASN    H   H 186     7.537     7.537    7.723   -0.186  17811
        5017   1    5   .   1   1  187  187   THR    N   N 187   114.421   114.421  117.979   -3.558  17811
        5018   1    5   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.113   -0.249  17811
        5019   1    5   .   1   1  187  187   THR    C   C 187   174.739   174.739  176.860   -2.121  17811
        5020   1    5   .   1   1  187  187   THR   CA   C 187    65.422    65.422   66.667   -1.245  17811
        5021   1    5   .   1   1  187  187   THR   CB   C 187    69.532    69.532   68.705    0.827  17811
        5022   1    5   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.597   -0.477  17811
        5023   1    5   .   1   1  188  188   VAL    N   N 188   119.580   119.580  115.313    4.267  17811
        5024   1    5   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    3.814    0.571  17811
        5025   1    5   .   1   1  188  188   VAL    C   C 188   178.043   178.043  175.910    2.133  17811
        5026   1    5   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   65.300   -0.974  17811
        5027   1    5   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   30.512    1.346  17811
        5028   1    5   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.749    0.584  17811
        5029   1    5   .   1   1  189  189   HIS    N   N 189   115.949   115.949  119.418   -3.469  17811
        5030   1    5   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.648    0.022  17811
        5031   1    5   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.665   -0.551  17811
        5032   1    5   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   57.599   -1.287  17811
        5033   1    5   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   32.238   -4.764  17811
        5034   1    5   .   1   1  189  189   HIS    H   H 189     8.674     8.674    8.168    0.506  17811
        5035   1    5   .   1   1  190  190   ALA    N   N 190   120.346   120.346  122.026   -1.680  17811
        5036   1    5   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.200    0.384  17811
        5037   1    5   .   1   1  190  190   ALA    C   C 190   177.906   177.906  177.044    0.862  17811
        5038   1    5   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   53.278   -1.487  17811
        5039   1    5   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.755   -0.090  17811
        5040   1    5   .   1   1  190  190   ALA    H   H 190     6.983     6.983    8.488   -1.505  17811
        5041   1    6   .   1   1    2    2   ALA    N   N   2   125.183   125.183  122.368    2.815  17811
        5042   1    6   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.704   -0.527  17811
        5043   1    6   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.557   -2.528  17811
        5044   1    6   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   52.356   -0.497  17811
        5045   1    6   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   19.511    0.085  17811
        5046   1    6   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.066    0.030  17811
        5047   1    6   .   1   1    3    3   GLU    N   N   3   113.075   113.075  120.242   -7.167  17811
        5048   1    6   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.620   -0.421  17811
        5049   1    6   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.802    1.010  17811
        5050   1    6   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.276    0.227  17811
        5051   1    6   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   30.002    1.582  17811
        5052   1    6   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.158   -0.675  17811
        5053   1    6   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.844   -0.069  17811
        5054   1    6   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.114   -1.901  17811
        5055   1    6   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.660   -0.389  17811
        5056   1    6   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.872    2.658  17811
        5057   1    6   .   1   1    5    5   LEU    N   N   5   120.181   120.181  121.705   -1.524  17811
        5058   1    6   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.853   -0.553  17811
        5059   1    6   .   1   1    5    5   LEU    C   C   5   174.926   174.926  175.072   -0.146  17811
        5060   1    6   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.266    0.922  17811
        5061   1    6   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   44.712    0.982  17811
        5062   1    6   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.779   -0.826  17811
        5063   1    6   .   1   1    6    6   LEU    N   N   6   124.663   124.663  123.073    1.590  17811
        5064   1    6   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.879    0.408  17811
        5065   1    6   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.414   -2.121  17811
        5066   1    6   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.808   -0.921  17811
        5067   1    6   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   44.100    1.594  17811
        5068   1    6   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.493   -0.037  17811
        5069   1    6   .   1   1    7    7   VAL    N   N   7   128.364   128.364  126.964    1.400  17811
        5070   1    6   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    5.062   -0.063  17811
        5071   1    6   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.682   -0.676  17811
        5072   1    6   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   60.782   -0.429  17811
        5073   1    6   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   33.136   -0.438  17811
        5074   1    6   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.135    0.321  17811
        5075   1    6   .   1   1    8    8   VAL    N   N   8   126.000   126.000  127.454   -1.454  17811
        5076   1    6   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.574    0.480  17811
        5077   1    6   .   1   1    8    8   VAL    C   C   8   175.433   175.433  175.773   -0.340  17811
        5078   1    6   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   60.354   -0.617  17811
        5079   1    6   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   32.892    2.664  17811
        5080   1    6   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.328    1.243  17811
        5081   1    6   .   1   1    9    9   GLY    N   N   9   112.757   112.757  114.105   -1.348  17811
        5082   1    6   .   1   1    9    9   GLY    C   C   9   171.378   171.378  171.914   -0.536  17811
        5083   1    6   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.598    1.206  17811
        5084   1    6   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.285    0.407  17811
        5085   1    6   .   1   1   10   10   LEU    N   N  10   119.466   119.466  114.947    4.519  17811
        5086   1    6   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.264    0.469  17811
        5087   1    6   .   1   1   10   10   LEU    C   C  10   175.715   175.715  174.145    1.570  17811
        5088   1    6   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   52.349    1.839  17811
        5089   1    6   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   43.764   -1.221  17811
        5090   1    6   .   1   1   10   10   LEU    H   H  10     7.147     7.147    7.926   -0.779  17811
        5091   1    6   .   1   1   11   11   GLY    N   N  11   109.192   109.192  106.881    2.311  17811
        5092   1    6   .   1   1   11   11   GLY    C   C  11   170.233   170.233  171.797   -1.564  17811
        5093   1    6   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   44.966   -0.573  17811
        5094   1    6   .   1   1   11   11   GLY    H   H  11     7.281     7.281    7.714   -0.433  17811
        5095   1    6   .   1   1   12   12   ASN    N   N  12   115.701   115.701  117.100   -1.399  17811
        5096   1    6   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    5.206   -0.444  17811
        5097   1    6   .   1   1   12   12   ASN    C   C  12   173.746   173.746  172.867    0.879  17811
        5098   1    6   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.903   -0.962  17811
        5099   1    6   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   41.311    0.205  17811
        5100   1    6   .   1   1   12   12   ASN    H   H  12     8.946     8.946    8.528    0.418  17811
        5101   1    6   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.648   -0.233  17811
        5102   1    6   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.118    1.380  17811
        5103   1    6   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.933   -0.679  17811
        5104   1    6   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.550   -0.624  17811
        5105   1    6   .   1   1   14   14   GLY    N   N  14   108.978   108.978  109.128   -0.150  17811
        5106   1    6   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.936    1.942  17811
        5107   1    6   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   45.106    2.027  17811
        5108   1    6   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.818    0.646  17811
        5109   1    6   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.225    0.040  17811
        5110   1    6   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.267   -0.419  17811
        5111   1    6   .   1   1   16   16   THR   CA   C  16    65.148    65.148   64.757    0.391  17811
        5112   1    6   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.490    0.015  17811
        5113   1    6   .   1   1   17   17   TYR    N   N  17   117.133   117.133  120.991   -3.858  17811
        5114   1    6   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.395    0.261  17811
        5115   1    6   .   1   1   17   17   TYR    C   C  17   177.649   177.649  177.755   -0.106  17811
        5116   1    6   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   60.354   -1.987  17811
        5117   1    6   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.056    2.268  17811
        5118   1    6   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.019   -0.994  17811
        5119   1    6   .   1   1   18   18   ALA    N   N  18   122.126   122.126  120.586    1.540  17811
        5120   1    6   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.268    0.086  17811
        5121   1    6   .   1   1   18   18   ALA    C   C  18   178.212   178.212  178.056    0.156  17811
        5122   1    6   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.998    1.629  17811
        5123   1    6   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.549    1.390  17811
        5124   1    6   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.729   -0.629  17811
        5125   1    6   .   1   1   19   19   LYS    N   N  19   115.311   115.311  118.224   -2.913  17811
        5126   1    6   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.684   -0.001  17811
        5127   1    6   .   1   1   19   19   LYS    C   C  19   175.640   175.640  175.443    0.197  17811
        5128   1    6   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.200   -0.258  17811
        5129   1    6   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.057    0.006  17811
        5130   1    6   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.718    0.930  17811
        5131   1    6   .   1   1   20   20   THR    N   N  20   108.478   108.478  109.459   -0.981  17811
        5132   1    6   .   1   1   20   20   THR   HA   H  20     4.392     4.392    5.003   -0.611  17811
        5133   1    6   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.359    0.393  17811
        5134   1    6   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.956    1.014  17811
        5135   1    6   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.277    1.655  17811
        5136   1    6   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.542   -0.193  17811
        5137   1    6   .   1   1   21   21   ARG    N   N  21   117.638   117.638  120.059   -2.421  17811
        5138   1    6   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.467   -0.761  17811
        5139   1    6   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.395    1.085  17811
        5140   1    6   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   55.666    4.417  17811
        5141   1    6   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   30.108   -0.150  17811
        5142   1    6   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.877   -1.866  17811
        5143   1    6   .   1   1   22   22   HIS    N   N  22   115.074   115.074  117.080   -2.006  17811
        5144   1    6   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.710   -0.849  17811
        5145   1    6   .   1   1   22   22   HIS    C   C  22   173.274   173.274  174.327   -1.053  17811
        5146   1    6   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   55.036   -1.602  17811
        5147   1    6   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   30.345   -0.885  17811
        5148   1    6   .   1   1   22   22   HIS    H   H  22     8.162     8.162    8.532   -0.370  17811
        5149   1    6   .   1   1   23   23   ASN    N   N  23   116.439   116.439  117.672   -1.233  17811
        5150   1    6   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.682    0.103  17811
        5151   1    6   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.286    0.818  17811
        5152   1    6   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   52.467    0.557  17811
        5153   1    6   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   37.478    1.298  17811
        5154   1    6   .   1   1   23   23   ASN    H   H  23     7.730     7.730    8.014   -0.284  17811
        5155   1    6   .   1   1   24   24   LEU    N   N  24   123.226   123.226  118.651    4.575  17811
        5156   1    6   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.062    0.284  17811
        5157   1    6   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.356    0.325  17811
        5158   1    6   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   58.105    1.426  17811
        5159   1    6   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.895    3.087  17811
        5160   1    6   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.517    0.422  17811
        5161   1    6   .   1   1   25   25   GLY    N   N  25   104.146   104.146  108.330   -4.184  17811
        5162   1    6   .   1   1   25   25   GLY    C   C  25   176.635   176.635  176.141    0.494  17811
        5163   1    6   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.164    1.476  17811
        5164   1    6   .   1   1   25   25   GLY    H   H  25     9.209     9.209    7.739    1.470  17811
        5165   1    6   .   1   1   26   26   PHE    N   N  26   123.654   123.654  121.772    1.882  17811
        5166   1    6   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.270   -0.150  17811
        5167   1    6   .   1   1   26   26   PHE    C   C  26   177.498   177.498  178.134   -0.636  17811
        5168   1    6   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   59.613   -0.835  17811
        5169   1    6   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   38.185   -0.916  17811
        5170   1    6   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.513   -0.424  17811
        5171   1    6   .   1   1   27   27   MET    N   N  27   117.508   117.508  118.312   -0.804  17811
        5172   1    6   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.244    0.013  17811
        5173   1    6   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.710    1.267  17811
        5174   1    6   .   1   1   27   27   MET   CA   C  27    59.839    59.839   57.892    1.947  17811
        5175   1    6   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.786    1.591  17811
        5176   1    6   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.746    0.315  17811
        5177   1    6   .   1   1   28   28   VAL    N   N  28   119.068   119.068  119.668   -0.600  17811
        5178   1    6   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.674   -0.052  17811
        5179   1    6   .   1   1   28   28   VAL    C   C  28   177.818   177.818  178.124   -0.306  17811
        5180   1    6   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.260   -0.290  17811
        5181   1    6   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   30.547    1.516  17811
        5182   1    6   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.429   -0.104  17811
        5183   1    6   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.628    1.699  17811
        5184   1    6   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    4.008    0.020  17811
        5185   1    6   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.637   -0.806  17811
        5186   1    6   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.313    0.725  17811
        5187   1    6   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.335   -0.862  17811
        5188   1    6   .   1   1   29   29   ALA    H   H  29     8.647     8.647    8.216    0.431  17811
        5189   1    6   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.306   -0.158  17811
        5190   1    6   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.521    0.158  17811
        5191   1    6   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.244    1.845  17811
        5192   1    6   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   56.820    1.341  17811
        5193   1    6   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   41.411   -1.745  17811
        5194   1    6   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.771    0.803  17811
        5195   1    6   .   1   1   31   31   VAL    N   N  31   123.410   123.410  116.918    6.492  17811
        5196   1    6   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    4.000   -0.205  17811
        5197   1    6   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.436    2.634  17811
        5198   1    6   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   64.836    1.888  17811
        5199   1    6   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.668   -0.084  17811
        5200   1    6   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.779   -0.297  17811
        5201   1    6   .   1   1   32   32   LEU    N   N  32   121.772   121.772  117.462    4.310  17811
        5202   1    6   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.318   -0.452  17811
        5203   1    6   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.866   -0.617  17811
        5204   1    6   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.318    1.049  17811
        5205   1    6   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.343    1.926  17811
        5206   1    6   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.756    1.029  17811
        5207   1    6   .   1   1   33   33   ALA    N   N  33   122.901   122.901  122.336    0.565  17811
        5208   1    6   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.222   -0.612  17811
        5209   1    6   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.361    0.447  17811
        5210   1    6   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   54.629    1.203  17811
        5211   1    6   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   17.858    0.711  17811
        5212   1    6   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.719    0.992  17811
        5213   1    6   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.325   -0.016  17811
        5214   1    6   .   1   1   34   34   GLY    C   C  34   176.184   176.184  176.168    0.016  17811
        5215   1    6   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.364    0.426  17811
        5216   1    6   .   1   1   34   34   GLY    H   H  34     7.665     7.665    7.619    0.046  17811
        5217   1    6   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.893    1.224  17811
        5218   1    6   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.169   -0.054  17811
        5219   1    6   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.511    1.301  17811
        5220   1    6   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.435    1.959  17811
        5221   1    6   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.774   -0.108  17811
        5222   1    6   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.529    0.094  17811
        5223   1    6   .   1   1   36   36   ILE    N   N  36   120.413   120.413  117.458    2.955  17811
        5224   1    6   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.117   -0.395  17811
        5225   1    6   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.610    0.532  17811
        5226   1    6   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   61.396    3.204  17811
        5227   1    6   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.314    0.462  17811
        5228   1    6   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.482    0.468  17811
        5229   1    6   .   1   1   37   37   GLY    N   N  37   107.419   107.419  108.496   -1.077  17811
        5230   1    6   .   1   1   37   37   GLY    C   C  37   174.307   174.307  173.761    0.546  17811
        5231   1    6   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   45.137    0.283  17811
        5232   1    6   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.782    0.523  17811
        5233   1    6   .   1   1   38   38   SER    N   N  38   113.320   113.320  116.445   -3.125  17811
        5234   1    6   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.762   -0.079  17811
        5235   1    6   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.505   -1.033  17811
        5236   1    6   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.220   -0.566  17811
        5237   1    6   .   1   1   38   38   SER   CB   C  38    66.244    66.244   64.937    1.307  17811
        5238   1    6   .   1   1   38   38   SER    H   H  38     7.101     7.101    8.030   -0.929  17811
        5239   1    6   .   1   1   39   39   ALA    N   N  39   123.838   123.838  126.946   -3.108  17811
        5240   1    6   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.618   -0.216  17811
        5241   1    6   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.359    2.349  17811
        5242   1    6   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   52.304   -1.609  17811
        5243   1    6   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.470    0.154  17811
        5244   1    6   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.297   -0.265  17811
        5245   1    6   .   1   1   40   40   PHE    N   N  40   118.117   118.117  123.859   -5.742  17811
        5246   1    6   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    5.243   -1.204  17811
        5247   1    6   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.835    1.837  17811
        5248   1    6   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   56.992    2.950  17811
        5249   1    6   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   41.473   -0.779  17811
        5250   1    6   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.409   -0.343  17811
        5251   1    6   .   1   1   41   41   LYS    N   N  41   120.915   120.915  119.103    1.812  17811
        5252   1    6   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.535    0.227  17811
        5253   1    6   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.900    1.134  17811
        5254   1    6   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.737   -0.001  17811
        5255   1    6   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.859    1.451  17811
        5256   1    6   .   1   1   41   41   LYS    H   H  41     8.593     8.593    7.854    0.739  17811
        5257   1    6   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.343    2.161  17811
        5258   1    6   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.081   -0.249  17811
        5259   1    6   .   1   1   42   42   VAL    C   C  42   175.377   175.377  174.996    0.381  17811
        5260   1    6   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   62.877    1.998  17811
        5261   1    6   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.549    0.377  17811
        5262   1    6   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.487    0.220  17811
        5263   1    6   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.214    2.981  17811
        5264   1    6   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.651   -0.126  17811
        5265   1    6   .   1   1   43   43   HIS    C   C  43   175.104   175.104  173.879    1.225  17811
        5266   1    6   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   54.450    1.655  17811
        5267   1    6   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   28.906    2.815  17811
        5268   1    6   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.350    1.004  17811
        5269   1    6   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.297   -0.357  17811
        5270   1    6   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.402    0.599  17811
        5271   1    6   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   56.593    1.774  17811
        5272   1    6   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   33.757   -1.557  17811
        5273   1    6   .   1   1   46   46   SER    N   N  46   111.577   111.577  113.769   -2.192  17811
        5274   1    6   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.634   -0.220  17811
        5275   1    6   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.103   -0.177  17811
        5276   1    6   .   1   1   46   46   SER   CA   C  46    60.011    60.011   60.279   -0.267  17811
        5277   1    6   .   1   1   46   46   SER   CB   C  46    65.354    65.354   65.189    0.164  17811
        5278   1    6   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.644   -0.898  17811
        5279   1    6   .   1   1   47   47   GLY    N   N  47   112.402   112.402  107.299    5.103  17811
        5280   1    6   .   1   1   47   47   GLY    C   C  47   173.180   173.180  172.818    0.362  17811
        5281   1    6   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.710    0.505  17811
        5282   1    6   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.471    0.221  17811
        5283   1    6   .   1   1   48   48   ALA    N   N  48   120.322   120.322  123.908   -3.586  17811
        5284   1    6   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.459   -0.043  17811
        5285   1    6   .   1   1   48   48   ALA    C   C  48   175.621   175.621  176.454   -0.833  17811
        5286   1    6   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   51.986   -0.401  17811
        5287   1    6   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   18.566    1.236  17811
        5288   1    6   .   1   1   48   48   ALA    H   H  48     7.740     7.740    7.888   -0.148  17811
        5289   1    6   .   1   1   49   49   GLU    N   N  49   116.907   116.907  125.398   -8.491  17811
        5290   1    6   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.756    0.170  17811
        5291   1    6   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.044    1.140  17811
        5292   1    6   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   55.435    0.122  17811
        5293   1    6   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   31.896   -0.038  17811
        5294   1    6   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.021    0.241  17811
        5295   1    6   .   1   1   50   50   VAL    N   N  50   117.403   117.403  120.293   -2.890  17811
        5296   1    6   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.634    0.206  17811
        5297   1    6   .   1   1   50   50   VAL    C   C  50   176.053   176.053  173.346    2.707  17811
        5298   1    6   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   59.189    0.822  17811
        5299   1    6   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.482    2.609  17811
        5300   1    6   .   1   1   50   50   VAL    H   H  50     9.223     9.223    8.215    1.008  17811
        5301   1    6   .   1   1   51   51   VAL    N   N  51   125.278   125.278  121.105    4.173  17811
        5302   1    6   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.538   -0.387  17811
        5303   1    6   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.208   -0.502  17811
        5304   1    6   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.044    1.405  17811
        5305   1    6   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   34.701    1.198  17811
        5306   1    6   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.578    0.688  17811
        5307   1    6   .   1   1   52   52   THR    N   N  52   115.674   115.674  125.258   -9.584  17811
        5308   1    6   .   1   1   52   52   THR   HA   H  52     5.168     5.168    5.029    0.139  17811
        5309   1    6   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.004   -0.335  17811
        5310   1    6   .   1   1   52   52   THR   CA   C  52    58.709    58.709   61.601   -2.892  17811
        5311   1    6   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.469    1.159  17811
        5312   1    6   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.232    0.011  17811
        5313   1    6   .   1   1   53   53   GLY    N   N  53   108.122   108.122  112.395   -4.273  17811
        5314   1    6   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.754   -1.033  17811
        5315   1    6   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.911    0.578  17811
        5316   1    6   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.193   -0.285  17811
        5317   1    6   .   1   1   54   54   ARG    N   N  54   120.750   120.750  119.668    1.082  17811
        5318   1    6   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    5.028    0.077  17811
        5319   1    6   .   1   1   54   54   ARG    C   C  54   175.095   175.095  175.162   -0.067  17811
        5320   1    6   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.313   -0.303  17811
        5321   1    6   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   32.933   -0.459  17811
        5322   1    6   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.324    0.055  17811
        5323   1    6   .   1   1   55   55   LEU    N   N  55   123.787   123.787  125.410   -1.623  17811
        5324   1    6   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.594   -0.167  17811
        5325   1    6   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.404   -2.346  17811
        5326   1    6   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   54.234   -0.662  17811
        5327   1    6   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   42.449    3.519  17811
        5328   1    6   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.356    0.421  17811
        5329   1    6   .   1   1   56   56   ALA    N   N  56   127.548   127.548  128.539   -0.991  17811
        5330   1    6   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.958   -0.028  17811
        5331   1    6   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.190    0.665  17811
        5332   1    6   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.801   -0.709  17811
        5333   1    6   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.751   -0.141  17811
        5334   1    6   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.063    0.212  17811
        5335   1    6   .   1   1   57   57   GLY    N   N  57   103.215   103.215  103.656   -0.441  17811
        5336   1    6   .   1   1   57   57   GLY    C   C  57   174.157   174.157  173.504    0.653  17811
        5337   1    6   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.417    0.277  17811
        5338   1    6   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.468    0.039  17811
        5339   1    6   .   1   1   58   58   THR    N   N  58   119.802   119.802  117.940    1.862  17811
        5340   1    6   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.321    0.090  17811
        5341   1    6   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.949   -1.238  17811
        5342   1    6   .   1   1   58   58   THR   CA   C  58    62.134    62.134   61.675    0.459  17811
        5343   1    6   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.213    2.099  17811
        5344   1    6   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.539    0.478  17811
        5345   1    6   .   1   1   59   59   SER    N   N  59   122.901   122.901  121.557    1.344  17811
        5346   1    6   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.796   -0.304  17811
        5347   1    6   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.526   -0.989  17811
        5348   1    6   .   1   1   59   59   SER   CA   C  59    59.600    59.600   57.422    2.178  17811
        5349   1    6   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.135    0.232  17811
        5350   1    6   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.536    0.477  17811
        5351   1    6   .   1   1   60   60   VAL    N   N  60   119.354   119.354  119.690   -0.336  17811
        5352   1    6   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    5.016    0.044  17811
        5353   1    6   .   1   1   60   60   VAL    C   C  60   174.926   174.926  174.580    0.346  17811
        5354   1    6   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.418   -0.092  17811
        5355   1    6   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   33.851    2.527  17811
        5356   1    6   .   1   1   60   60   VAL    H   H  60     8.836     8.836    8.929   -0.093  17811
        5357   1    6   .   1   1   61   61   VAL    N   N  61   124.480   124.480  125.822   -1.342  17811
        5358   1    6   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.149    0.016  17811
        5359   1    6   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.284   -1.066  17811
        5360   1    6   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.734    1.195  17811
        5361   1    6   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   30.998    1.476  17811
        5362   1    6   .   1   1   61   61   VAL    H   H  61     8.507     8.507    9.126   -0.619  17811
        5363   1    6   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.306   -0.807  17811
        5364   1    6   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    4.646    0.826  17811
        5365   1    6   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.511    0.584  17811
        5366   1    6   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.080   -0.330  17811
        5367   1    6   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   42.507    2.365  17811
        5368   1    6   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.227    0.975  17811
        5369   1    6   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.639   -3.978  17811
        5370   1    6   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.504    0.368  17811
        5371   1    6   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.727   -0.144  17811
        5372   1    6   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.243    0.041  17811
        5373   1    6   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   21.790    3.766  17811
        5374   1    6   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.088    0.480  17811
        5375   1    6   .   1   1   64   64   LYS    N   N  64   117.967   117.967  124.792   -6.825  17811
        5376   1    6   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    4.941    0.059  17811
        5377   1    6   .   1   1   64   64   LYS    C   C  64   174.057   174.057  173.748    0.309  17811
        5378   1    6   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.503    0.795  17811
        5379   1    6   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   32.085    2.649  17811
        5380   1    6   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.625   -0.203  17811
        5381   1    6   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.502    0.032  17811
        5382   1    6   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.941   -1.995  17811
        5383   1    6   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.321    0.361  17811
        5384   1    6   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.294    0.454  17811
        5385   1    6   .   1   1   66   66   ARG    N   N  66   121.057   121.057  118.832    2.225  17811
        5386   1    6   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.357    0.160  17811
        5387   1    6   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.756   -0.492  17811
        5388   1    6   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   55.910   -0.968  17811
        5389   1    6   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.316    0.925  17811
        5390   1    6   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.599    0.778  17811
        5391   1    6   .   1   1   67   67   CYS    N   N  67   115.093   115.093  118.666   -3.573  17811
        5392   1    6   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.605    0.101  17811
        5393   1    6   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.867   -2.775  17811
        5394   1    6   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.616   -3.291  17811
        5395   1    6   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   30.066    0.833  17811
        5396   1    6   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.648   -0.345  17811
        5397   1    6   .   1   1   68   68   TYR    N   N  68   115.888   115.888  120.770   -4.882  17811
        5398   1    6   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.806   -0.386  17811
        5399   1    6   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.425    0.655  17811
        5400   1    6   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   56.800    3.074  17811
        5401   1    6   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.666   -0.301  17811
        5402   1    6   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.606   -0.405  17811
        5403   1    6   .   1   1   69   69   MET    N   N  69   119.802   119.802  118.686    1.116  17811
        5404   1    6   .   1   1   69   69   MET   HA   H  69     4.137     4.137    3.881    0.256  17811
        5405   1    6   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.235   -2.159  17811
        5406   1    6   .   1   1   69   69   MET   CA   C  69    58.641    58.641   59.406   -0.765  17811
        5407   1    6   .   1   1   69   69   MET   CB   C  69    33.090    33.090   31.616    1.474  17811
        5408   1    6   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.073    0.294  17811
        5409   1    6   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.471   -0.176  17811
        5410   1    6   .   1   1   70   70   ASN    C   C  70   175.274   175.274  176.710   -1.436  17811
        5411   1    6   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   55.488   -0.204  17811
        5412   1    6   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   37.877   -0.403  17811
        5413   1    6   .   1   1   71   71   GLU    N   N  71   117.111   117.111  118.470   -1.359  17811
        5414   1    6   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.115    0.639  17811
        5415   1    6   .   1   1   71   71   GLU    C   C  71   176.823   176.823  178.151   -1.328  17811
        5416   1    6   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   57.803   -2.382  17811
        5417   1    6   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   29.454    1.582  17811
        5418   1    6   .   1   1   71   71   GLU    H   H  71     8.007     8.007    7.030    0.977  17811
        5419   1    6   .   1   1   72   72   SER    N   N  72   115.827   115.827  114.939    0.888  17811
        5420   1    6   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.224    0.502  17811
        5421   1    6   .   1   1   72   72   SER    C   C  72   177.029   177.029  177.174   -0.145  17811
        5422   1    6   .   1   1   72   72   SER   CA   C  72    63.778    63.778   60.963    2.815  17811
        5423   1    6   .   1   1   72   72   SER   CB   C  72    63.890    63.890   63.000    0.890  17811
        5424   1    6   .   1   1   72   72   SER    H   H  72     7.703     7.703    8.370   -0.667  17811
        5425   1    6   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.414    1.473  17811
        5426   1    6   .   1   1   73   73   GLY    C   C  73   173.988   173.988  176.321   -2.333  17811
        5427   1    6   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.502    1.932  17811
        5428   1    6   .   1   1   73   73   GLY    H   H  73     9.527     9.527    7.809    1.718  17811
        5429   1    6   .   1   1   74   74   ARG    N   N  74   119.068   119.068  119.863   -0.795  17811
        5430   1    6   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.142    0.037  17811
        5431   1    6   .   1   1   74   74   ARG    C   C  74   176.973   176.973  178.597   -1.624  17811
        5432   1    6   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   58.266   -0.242  17811
        5433   1    6   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.879   -0.213  17811
        5434   1    6   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.511    0.697  17811
        5435   1    6   .   1   1   75   75   GLN    N   N  75   113.474   113.474  117.911   -4.437  17811
        5436   1    6   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.317    0.306  17811
        5437   1    6   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.480   -1.640  17811
        5438   1    6   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   56.547    1.066  17811
        5439   1    6   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   28.192    1.405  17811
        5440   1    6   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.738   -0.478  17811
        5441   1    6   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.680   -0.250  17811
        5442   1    6   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.352   -0.889  17811
        5443   1    6   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.317    0.681  17811
        5444   1    6   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.431    1.043  17811
        5445   1    6   .   1   1   77   77   GLY    N   N  77   104.918   104.918  107.667   -2.749  17811
        5446   1    6   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.540    1.932  17811
        5447   1    6   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.122    0.107  17811
        5448   1    6   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.846    0.695  17811
        5449   1    6   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    3.979    0.238  17811
        5450   1    6   .   1   1   78   78   PRO    C   C  78   179.208   179.208  177.707    1.501  17811
        5451   1    6   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.072    0.076  17811
        5452   1    6   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.146    1.122  17811
        5453   1    6   .   1   1   79   79   LEU    N   N  79   119.649   119.649  118.924    0.725  17811
        5454   1    6   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.284   -0.330  17811
        5455   1    6   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.594   -1.227  17811
        5456   1    6   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   56.986    1.518  17811
        5457   1    6   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.212    1.674  17811
        5458   1    6   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.478   -0.012  17811
        5459   1    6   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.864   -0.394  17811
        5460   1    6   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.010   -0.122  17811
        5461   1    6   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.208    0.731  17811
        5462   1    6   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.455    0.035  17811
        5463   1    6   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.477   -0.867  17811
        5464   1    6   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.538   -0.259  17811
        5465   1    6   .   1   1   81   81   LYS    N   N  81   116.408   116.408  115.636    0.772  17811
        5466   1    6   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.094   -0.000  17811
        5467   1    6   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.380    1.540  17811
        5468   1    6   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.402    0.513  17811
        5469   1    6   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   31.867    0.470  17811
        5470   1    6   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.393    0.405  17811
        5471   1    6   .   1   1   82   82   PHE    N   N  82   121.199   121.199  118.286    2.913  17811
        5472   1    6   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.257   -0.222  17811
        5473   1    6   .   1   1   82   82   PHE    C   C  82   177.254   177.254  176.772    0.482  17811
        5474   1    6   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   59.877    1.571  17811
        5475   1    6   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.564    0.349  17811
        5476   1    6   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.486    1.003  17811
        5477   1    6   .   1   1   83   83   TYR    N   N  83   114.176   114.176  114.963   -0.787  17811
        5478   1    6   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.714   -0.310  17811
        5479   1    6   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.521   -2.153  17811
        5480   1    6   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   57.493    2.107  17811
        5481   1    6   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.672    0.378  17811
        5482   1    6   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.363    0.271  17811
        5483   1    6   .   1   1   84   84   SER    N   N  84   114.910   114.910  113.763    1.147  17811
        5484   1    6   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.224   -0.204  17811
        5485   1    6   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.265   -0.747  17811
        5486   1    6   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.389   -1.022  17811
        5487   1    6   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.116   -0.872  17811
        5488   1    6   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.790   -0.116  17811
        5489   1    6   .   1   1   85   85   VAL    N   N  85   120.291   120.291  118.742    1.549  17811
        5490   1    6   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.463   -0.506  17811
        5491   1    6   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.693    0.478  17811
        5492   1    6   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.841    0.485  17811
        5493   1    6   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   31.769    1.527  17811
        5494   1    6   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.641    0.815  17811
        5495   1    6   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.452   -0.096  17811
        5496   1    6   .   1   1   89   89   GLN    C   C  89   179.299   179.299  176.131    3.168  17811
        5497   1    6   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.631    1.201  17811
        5498   1    6   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.069    0.186  17811
        5499   1    6   .   1   1   90   90   ILE    N   N  90   119.343   119.343  121.880   -2.537  17811
        5500   1    6   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.123   -0.061  17811
        5501   1    6   .   1   1   90   90   ILE    C   C  90   175.020   175.020  175.975   -0.955  17811
        5502   1    6   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   61.146   -0.519  17811
        5503   1    6   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   39.683   -1.318  17811
        5504   1    6   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.669    0.059  17811
        5505   1    6   .   1   1   91   91   VAL    N   N  91   127.979   127.979  122.116    5.863  17811
        5506   1    6   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.636   -0.182  17811
        5507   1    6   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.997    0.122  17811
        5508   1    6   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.800    0.690  17811
        5509   1    6   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.063    0.534  17811
        5510   1    6   .   1   1   91   91   VAL    H   H  91     9.358     9.358    9.186    0.172  17811
        5511   1    6   .   1   1   92   92   VAL    N   N  92   127.153   127.153  126.007    1.146  17811
        5512   1    6   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    4.626   -0.471  17811
        5513   1    6   .   1   1   92   92   VAL    C   C  92   174.326   174.326  174.953   -0.627  17811
        5514   1    6   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.661    0.446  17811
        5515   1    6   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   33.207    0.363  17811
        5516   1    6   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.709    0.559  17811
        5517   1    6   .   1   1   93   93   ILE    N   N  93   128.894   128.894  128.210    0.684  17811
        5518   1    6   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.750    0.250  17811
        5519   1    6   .   1   1   93   93   ILE    C   C  93   174.945   174.945  174.124    0.821  17811
        5520   1    6   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.270    0.700  17811
        5521   1    6   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   38.858    0.603  17811
        5522   1    6   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.414    0.784  17811
        5523   1    6   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.602   -5.978  17811
        5524   1    6   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.983    0.441  17811
        5525   1    6   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.178   -1.668  17811
        5526   1    6   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.737   -0.549  17811
        5527   1    6   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.365   -1.617  17811
        5528   1    6   .   1   1   94   94   HIS    H   H  94     8.762     8.762    9.377   -0.615  17811
        5529   1    6   .   1   1   95   95   ASP    N   N  95   115.353   115.353  119.191   -3.838  17811
        5530   1    6   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.864    0.240  17811
        5531   1    6   .   1   1   95   95   ASP    C   C  95   177.555   177.555  175.217    2.338  17811
        5532   1    6   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.574   -0.756  17811
        5533   1    6   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   42.047    0.017  17811
        5534   1    6   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.778    1.267  17811
        5535   1    6   .   1   1   96   96   GLU    N   N  96   125.562   125.562  121.058    4.504  17811
        5536   1    6   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.805    0.429  17811
        5537   1    6   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.313   -1.068  17811
        5538   1    6   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.796   -0.197  17811
        5539   1    6   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   30.870    3.385  17811
        5540   1    6   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.683    0.417  17811
        5541   1    6   .   1   1   97   97   LEU    N   N  97   130.882   130.882  122.907    7.975  17811
        5542   1    6   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.928   -0.420  17811
        5543   1    6   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.293    0.618  17811
        5544   1    6   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.224    0.704  17811
        5545   1    6   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   42.101    1.538  17811
        5546   1    6   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.529    0.245  17811
        5547   1    6   .   1   1   98   98   ASP    N   N  98   114.282   114.282  119.416   -5.134  17811
        5548   1    6   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.520   -0.055  17811
        5549   1    6   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.234   -0.895  17811
        5550   1    6   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.703   -0.733  17811
        5551   1    6   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   40.905   -0.280  17811
        5552   1    6   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.475    0.254  17811
        5553   1    6   .   1   1   99   99   ILE    N   N  99   116.163   116.163  118.815   -2.652  17811
        5554   1    6   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.349   -0.463  17811
        5555   1    6   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.374   -0.330  17811
        5556   1    6   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   58.455    0.939  17811
        5557   1    6   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   40.952    0.016  17811
        5558   1    6   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.342   -0.193  17811
        5559   1    6   .   1   1  100  100   ASP    N   N 100   122.370   122.370  122.746   -0.376  17811
        5560   1    6   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.593   -0.292  17811
        5561   1    6   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.396   -0.075  17811
        5562   1    6   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   53.598    1.618  17811
        5563   1    6   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   41.728   -0.144  17811
        5564   1    6   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.529   -0.420  17811
        5565   1    6   .   1   1  101  101   PHE    N   N 101   119.674   119.674  121.868   -2.194  17811
        5566   1    6   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.744   -0.711  17811
        5567   1    6   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.393    0.261  17811
        5568   1    6   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   58.825    0.638  17811
        5569   1    6   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.364   -0.039  17811
        5570   1    6   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.568    0.030  17811
        5571   1    6   .   1   1  102  102   GLY    N   N 102   116.800   116.800  114.292    2.508  17811
        5572   1    6   .   1   1  102  102   GLY    C   C 102   172.749   172.749  172.824   -0.075  17811
        5573   1    6   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   44.992    0.223  17811
        5574   1    6   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.407    0.143  17811
        5575   1    6   .   1   1  103  103   ARG    N   N 103   118.304   118.304  118.599   -0.295  17811
        5576   1    6   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.764   -0.226  17811
        5577   1    6   .   1   1  103  103   ARG    C   C 103   175.114   175.114  173.757    1.357  17811
        5578   1    6   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   54.963   -0.227  17811
        5579   1    6   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   32.024   -0.714  17811
        5580   1    6   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.656    0.074  17811
        5581   1    6   .   1   1  104  104   ILE    N   N 104   122.440   122.440  116.787    5.653  17811
        5582   1    6   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    4.663    0.308  17811
        5583   1    6   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.504    1.380  17811
        5584   1    6   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.757    0.048  17811
        5585   1    6   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   41.305   -0.337  17811
        5586   1    6   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.409    0.278  17811
        5587   1    6   .   1   1  105  105   ARG    N   N 105   124.391   124.391  119.079    5.312  17811
        5588   1    6   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.852    0.050  17811
        5589   1    6   .   1   1  105  105   ARG    C   C 105   174.157   174.157  173.945    0.212  17811
        5590   1    6   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.760   -2.846  17811
        5591   1    6   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.745    0.852  17811
        5592   1    6   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.037    0.988  17811
        5593   1    6   .   1   1  106  106   LEU    N   N 106   123.612   123.612  123.146    0.466  17811
        5594   1    6   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.686    0.845  17811
        5595   1    6   .   1   1  106  106   LEU    C   C 106   178.303   178.303  175.907    2.396  17811
        5596   1    6   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.304   -1.143  17811
        5597   1    6   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   44.149    1.271  17811
        5598   1    6   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.578    2.685  17811
        5599   1    6   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.699   -0.623  17811
        5600   1    6   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.886    0.355  17811
        5601   1    6   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.594    0.825  17811
        5602   1    6   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   35.785    3.128  17811
        5603   1    6   .   1   1  108  108   LEU    N   N 108   125.733   125.733  127.853   -2.120  17811
        5604   1    6   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.418    0.245  17811
        5605   1    6   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.069    0.083  17811
        5606   1    6   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   55.003   -0.678  17811
        5607   1    6   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   40.927    1.447  17811
        5608   1    6   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.908   -0.420  17811
        5609   1    6   .   1   1  109  109   GLY    N   N 109   113.088   113.088  110.216    2.872  17811
        5610   1    6   .   1   1  109  109   GLY    C   C 109   171.829   171.829  172.360   -0.531  17811
        5611   1    6   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.056   -0.596  17811
        5612   1    6   .   1   1  109  109   GLY    H   H 109     7.427     7.427    8.157   -0.730  17811
        5613   1    6   .   1   1  110  110   GLY    N   N 110   102.747   102.747  107.791   -5.044  17811
        5614   1    6   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.062    1.476  17811
        5615   1    6   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   45.627   -1.577  17811
        5616   1    6   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.208   -0.523  17811
        5617   1    6   .   1   1  111  111   GLY    N   N 111   117.376   117.376  111.482    5.894  17811
        5618   1    6   .   1   1  111  111   GLY    C   C 111   172.020   172.020  172.913   -0.893  17811
        5619   1    6   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   45.847   -2.002  17811
        5620   1    6   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.408   -0.156  17811
        5621   1    6   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.452   -0.258  17811
        5622   1    6   .   1   1  112  112   GLU    C   C 112   177.997   177.997  176.667    1.330  17811
        5623   1    6   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.502    1.700  17811
        5624   1    6   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   31.529   -2.039  17811
        5625   1    6   .   1   1  113  113   GLY    N   N 113   110.029   110.029  114.292   -4.263  17811
        5626   1    6   .   1   1  113  113   GLY    C   C 113   175.583   175.583  174.888    0.695  17811
        5627   1    6   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.945    1.051  17811
        5628   1    6   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.581    0.057  17811
        5629   1    6   .   1   1  114  114   GLY    N   N 114   107.830   107.830  112.088   -4.258  17811
        5630   1    6   .   1   1  114  114   GLY    C   C 114   173.838   173.838  174.458   -0.620  17811
        5631   1    6   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.221    1.131  17811
        5632   1    6   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.089    0.490  17811
        5633   1    6   .   1   1  115  115   HIS    N   N 115   122.890   122.890  125.125   -2.235  17811
        5634   1    6   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.155    0.548  17811
        5635   1    6   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.493    0.027  17811
        5636   1    6   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   61.019   -3.063  17811
        5637   1    6   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   30.407    1.998  17811
        5638   1    6   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.058   -0.228  17811
        5639   1    6   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.559   -0.263  17811
        5640   1    6   .   1   1  116  116   ASN    C   C 116   178.246   178.246  177.384    0.862  17811
        5641   1    6   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   55.560    0.820  17811
        5642   1    6   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   37.425   -0.704  17811
        5643   1    6   .   1   1  117  117   GLY    N   N 117   113.570   113.570  109.231    4.339  17811
        5644   1    6   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.123   -1.009  17811
        5645   1    6   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.721    0.686  17811
        5646   1    6   .   1   1  117  117   GLY    H   H 117     9.245     9.245    8.468    0.777  17811
        5647   1    6   .   1   1  118  118   LEU    N   N 118   123.746   123.746  119.544    4.202  17811
        5648   1    6   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.113   -0.277  17811
        5649   1    6   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.623    0.527  17811
        5650   1    6   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.431    1.662  17811
        5651   1    6   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.823    0.515  17811
        5652   1    6   .   1   1  118  118   LEU    H   H 118     8.133     8.133    8.055    0.078  17811
        5653   1    6   .   1   1  119  119   ARG    N   N 119   117.495   117.495  119.168   -1.673  17811
        5654   1    6   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.064   -0.003  17811
        5655   1    6   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.687   -0.287  17811
        5656   1    6   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.071    1.666  17811
        5657   1    6   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.566    0.922  17811
        5658   1    6   .   1   1  119  119   ARG    H   H 119     8.234     8.234    7.439    0.795  17811
        5659   1    6   .   1   1  120  120   SER    N   N 120   112.769   112.769  116.345   -3.576  17811
        5660   1    6   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.156    0.062  17811
        5661   1    6   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.643    1.925  17811
        5662   1    6   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.773   -0.872  17811
        5663   1    6   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.870    0.497  17811
        5664   1    6   .   1   1  120  120   SER    H   H 120     7.283     7.283    8.695   -1.412  17811
        5665   1    6   .   1   1  121  121   VAL    N   N 121   120.291   120.291  121.361   -1.070  17811
        5666   1    6   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.816   -0.557  17811
        5667   1    6   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.759   -1.274  17811
        5668   1    6   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.143    2.951  17811
        5669   1    6   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.070    0.514  17811
        5670   1    6   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.385    0.878  17811
        5671   1    6   .   1   1  122  122   ALA    N   N 122   120.702   120.702  122.580   -1.878  17811
        5672   1    6   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.285    0.200  17811
        5673   1    6   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.897    1.281  17811
        5674   1    6   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   54.638    0.646  17811
        5675   1    6   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.331    0.238  17811
        5676   1    6   .   1   1  122  122   ALA    H   H 122     8.708     8.708    7.454    1.254  17811
        5677   1    6   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.453   -1.255  17811
        5678   1    6   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.102   -0.053  17811
        5679   1    6   .   1   1  123  123   SER    C   C 123   176.672   176.672  176.494    0.178  17811
        5680   1    6   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.377   -0.065  17811
        5681   1    6   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.074   -0.186  17811
        5682   1    6   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.420   -0.283  17811
        5683   1    6   .   1   1  124  124   ALA    N   N 124   122.798   122.798  122.865   -0.067  17811
        5684   1    6   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.104    0.032  17811
        5685   1    6   .   1   1  124  124   ALA    C   C 124   180.052   180.052  179.510    0.542  17811
        5686   1    6   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.454    0.214  17811
        5687   1    6   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.758    1.112  17811
        5688   1    6   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.575    0.117  17811
        5689   1    6   .   1   1  125  125   LEU    N   N 125   114.359   114.359  115.147   -0.788  17811
        5690   1    6   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.266   -0.075  17811
        5691   1    6   .   1   1  125  125   LEU    C   C 125   178.024   178.024  177.698    0.326  17811
        5692   1    6   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   55.386    0.104  17811
        5693   1    6   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.359    0.595  17811
        5694   1    6   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.647    0.572  17811
        5695   1    6   .   1   1  126  126   GLY    N   N 126   106.746   106.746  107.636   -0.890  17811
        5696   1    6   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.146   -1.022  17811
        5697   1    6   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.508    0.049  17811
        5698   1    6   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.128   -0.218  17811
        5699   1    6   .   1   1  127  127   THR    N   N 127   112.372   112.372  112.040    0.332  17811
        5700   1    6   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.496    0.090  17811
        5701   1    6   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.472   -3.220  17811
        5702   1    6   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.796   -1.333  17811
        5703   1    6   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.255   -2.504  17811
        5704   1    6   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.312    0.299  17811
        5705   1    6   .   1   1  128  128   LYS    N   N 128   120.933   120.933  121.069   -0.136  17811
        5706   1    6   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    3.902    0.412  17811
        5707   1    6   .   1   1  128  128   LYS    C   C 128   178.400   178.400  177.358    1.042  17811
        5708   1    6   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   59.081   -3.043  17811
        5709   1    6   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.334    0.414  17811
        5710   1    6   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.540   -0.465  17811
        5711   1    6   .   1   1  129  129   ASN    N   N 129   124.675   124.675  115.176    9.499  17811
        5712   1    6   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.045    0.259  17811
        5713   1    6   .   1   1  129  129   ASN    C   C 129   171.284   171.284  173.880   -2.596  17811
        5714   1    6   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.043    1.077  17811
        5715   1    6   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   37.530   -0.467  17811
        5716   1    6   .   1   1  129  129   ASN    H   H 129     8.736     8.736    8.277    0.459  17811
        5717   1    6   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.249    0.842  17811
        5718   1    6   .   1   1  131  131   HIS    C   C 131   175.397   175.397  173.824    1.573  17811
        5719   1    6   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   56.483    3.665  17811
        5720   1    6   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   28.779    2.188  17811
        5721   1    6   .   1   1  132  132   ARG    N   N 132   119.440   119.440  121.189   -1.749  17811
        5722   1    6   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.663    1.286  17811
        5723   1    6   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.787    0.158  17811
        5724   1    6   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.371    0.187  17811
        5725   1    6   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   32.482    0.197  17811
        5726   1    6   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.071    1.454  17811
        5727   1    6   .   1   1  133  133   VAL    N   N 133   124.107   124.107  125.159   -1.052  17811
        5728   1    6   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.401   -0.294  17811
        5729   1    6   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.630   -1.825  17811
        5730   1    6   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.817    0.660  17811
        5731   1    6   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.264    0.141  17811
        5732   1    6   .   1   1  133  133   VAL    H   H 133     8.669     8.669    9.097   -0.428  17811
        5733   1    6   .   1   1  134  134   ARG    N   N 134   123.782   123.782  127.473   -3.691  17811
        5734   1    6   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    5.348   -1.724  17811
        5735   1    6   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.025   -0.061  17811
        5736   1    6   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.439   -0.525  17811
        5737   1    6   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   32.500   -0.437  17811
        5738   1    6   .   1   1  134  134   ARG    H   H 134     8.822     8.822    7.973    0.849  17811
        5739   1    6   .   1   1  135  135   ILE    N   N 135   122.618   122.618  124.945   -2.327  17811
        5740   1    6   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.343   -0.043  17811
        5741   1    6   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.583    0.226  17811
        5742   1    6   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.087    0.540  17811
        5743   1    6   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.273    0.160  17811
        5744   1    6   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.684   -0.152  17811
        5745   1    6   .   1   1  136  136   GLY    N   N 136   116.268   116.268  116.240    0.028  17811
        5746   1    6   .   1   1  136  136   GLY    C   C 136   175.302   175.302  175.061    0.241  17811
        5747   1    6   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.872    2.562  17811
        5748   1    6   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.835    0.405  17811
        5749   1    6   .   1   1  137  137   VAL    N   N 137   111.669   111.669  120.967   -9.298  17811
        5750   1    6   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.194    1.001  17811
        5751   1    6   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.394    1.297  17811
        5752   1    6   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   60.643   -0.427  17811
        5753   1    6   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.568    1.276  17811
        5754   1    6   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.318    0.052  17811
        5755   1    6   .   1   1  138  138   GLY    N   N 138   111.577   111.577  108.662    2.915  17811
        5756   1    6   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.123   -2.228  17811
        5757   1    6   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.962    0.527  17811
        5758   1    6   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.651    0.873  17811
        5759   1    6   .   1   1  139  139   ARG    N   N 139   112.983   112.983  121.688   -8.705  17811
        5760   1    6   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    5.345   -0.960  17811
        5761   1    6   .   1   1  139  139   ARG    C   C 139   175.133   175.133  174.239    0.894  17811
        5762   1    6   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.483   -0.322  17811
        5763   1    6   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.390   -0.724  17811
        5764   1    6   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.463   -0.860  17811
        5765   1    6   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.488    0.145  17811
        5766   1    6   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.457    0.046  17811
        5767   1    6   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.704    0.252  17811
        5768   1    6   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.627    0.326  17811
        5769   1    6   .   1   1  142  142   GLY    N   N 142   107.144   107.144  107.828   -0.684  17811
        5770   1    6   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.286    0.790  17811
        5771   1    6   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.324   -0.794  17811
        5772   1    6   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.678    0.550  17811
        5773   1    6   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.382   -0.117  17811
        5774   1    6   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.471   -0.623  17811
        5775   1    6   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.809   -1.388  17811
        5776   1    6   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.875   -1.757  17811
        5777   1    6   .   1   1  144  144   LYS    N   N 144   121.850   121.850  121.627    0.223  17811
        5778   1    6   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.356   -0.297  17811
        5779   1    6   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.771   -0.619  17811
        5780   1    6   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   55.528    0.784  17811
        5781   1    6   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   32.743   -0.132  17811
        5782   1    6   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.885   -0.343  17811
        5783   1    6   .   1   1  145  145   ASP    N   N 145   126.413   126.413  123.569    2.844  17811
        5784   1    6   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.795   -0.092  17811
        5785   1    6   .   1   1  145  145   ASP    C   C 145   176.208   176.208  175.866    0.342  17811
        5786   1    6   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.486   -0.147  17811
        5787   1    6   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   40.513    1.893  17811
        5788   1    6   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.408    0.099  17811
        5789   1    6   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.507    0.166  17811
        5790   1    6   .   1   1  146  146   PRO    C   C 146   177.555   177.555  176.952    0.603  17811
        5791   1    6   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.026    0.602  17811
        5792   1    6   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.533    1.009  17811
        5793   1    6   .   1   1  147  147   ALA    N   N 147   119.068   119.068  118.773    0.295  17811
        5794   1    6   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    3.890    0.106  17811
        5795   1    6   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.660    0.576  17811
        5796   1    6   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.124    0.475  17811
        5797   1    6   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.309    0.054  17811
        5798   1    6   .   1   1  147  147   ALA    H   H 147     8.161     8.161    7.650    0.511  17811
        5799   1    6   .   1   1  148  148   ALA    N   N 148   118.488   118.488  120.262   -1.774  17811
        5800   1    6   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.218   -0.051  17811
        5801   1    6   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.386    1.011  17811
        5802   1    6   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.941    0.247  17811
        5803   1    6   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   18.711    0.063  17811
        5804   1    6   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.526   -0.316  17811
        5805   1    6   .   1   1  149  149   PHE    N   N 149   118.247   118.247  117.302    0.945  17811
        5806   1    6   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.496   -0.358  17811
        5807   1    6   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.161    0.919  17811
        5808   1    6   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   59.357    0.996  17811
        5809   1    6   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.173    1.658  17811
        5810   1    6   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.290    0.809  17811
        5811   1    6   .   1   1  150  150   VAL    N   N 150   107.786   107.786  120.429  -12.643  17811
        5812   1    6   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.891   -0.054  17811
        5813   1    6   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.077   -1.320  17811
        5814   1    6   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   62.825    1.022  17811
        5815   1    6   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.016   -0.254  17811
        5816   1    6   .   1   1  150  150   VAL    H   H 150     7.587     7.587    7.855   -0.268  17811
        5817   1    6   .   1   1  151  151   LEU    N   N 151   118.783   118.783  118.160    0.623  17811
        5818   1    6   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.285    0.190  17811
        5819   1    6   .   1   1  151  151   LEU    C   C 151   174.926   174.926  176.214   -1.288  17811
        5820   1    6   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.291   -1.582  17811
        5821   1    6   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   41.060   -0.024  17811
        5822   1    6   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.712   -0.798  17811
        5823   1    6   .   1   1  152  152   GLU    N   N 152   118.356   118.356  113.845    4.511  17811
        5824   1    6   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.489   -0.164  17811
        5825   1    6   .   1   1  152  152   GLU    C   C 152   175.752   175.752  175.184    0.568  17811
        5826   1    6   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   54.961   -0.362  17811
        5827   1    6   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   32.325   -0.330  17811
        5828   1    6   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.416   -0.593  17811
        5829   1    6   .   1   1  153  153   ASN    N   N 153   116.805   116.805  118.428   -1.623  17811
        5830   1    6   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.424    0.179  17811
        5831   1    6   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.337    2.397  17811
        5832   1    6   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   55.213   -2.463  17811
        5833   1    6   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   38.688    0.156  17811
        5834   1    6   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.294   -0.230  17811
        5835   1    6   .   1   1  154  154   PHE    N   N 154   116.744   116.744  114.123    2.621  17811
        5836   1    6   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    4.771   -0.446  17811
        5837   1    6   .   1   1  154  154   PHE    C   C 154   177.142   177.142  173.811    3.331  17811
        5838   1    6   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.891    3.257  17811
        5839   1    6   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   41.058   -2.282  17811
        5840   1    6   .   1   1  154  154   PHE    H   H 154     7.410     7.410    7.755   -0.345  17811
        5841   1    6   .   1   1  155  155   THR    N   N 155   113.714   113.714  118.049   -4.335  17811
        5842   1    6   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.682    0.009  17811
        5843   1    6   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.781    0.089  17811
        5844   1    6   .   1   1  155  155   THR   CA   C 155    61.648    61.648   61.046    0.602  17811
        5845   1    6   .   1   1  155  155   THR   CB   C 155    70.697    70.697   70.418    0.279  17811
        5846   1    6   .   1   1  155  155   THR    H   H 155     9.356     9.356    9.133    0.223  17811
        5847   1    6   .   1   1  156  156   ALA    N   N 156   122.937   122.937  131.313   -8.376  17811
        5848   1    6   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.153    0.186  17811
        5849   1    6   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.185    0.947  17811
        5850   1    6   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   55.272    0.834  17811
        5851   1    6   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.437   -0.485  17811
        5852   1    6   .   1   1  156  156   ALA    H   H 156     8.931     8.931    9.115   -0.184  17811
        5853   1    6   .   1   1  157  157   ALA    N   N 157   118.892   118.892  120.610   -1.718  17811
        5854   1    6   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.164    0.003  17811
        5855   1    6   .   1   1  157  157   ALA    C   C 157   181.009   181.009  180.174    0.835  17811
        5856   1    6   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.899   -0.231  17811
        5857   1    6   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.395    0.105  17811
        5858   1    6   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.361   -0.113  17811
        5859   1    6   .   1   1  158  158   GLU    N   N 158   118.304   118.304  117.896    0.408  17811
        5860   1    6   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    4.271   -0.493  17811
        5861   1    6   .   1   1  158  158   GLU    C   C 158   179.920   179.920  178.961    0.959  17811
        5862   1    6   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.364   -0.066  17811
        5863   1    6   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.863    1.899  17811
        5864   1    6   .   1   1  158  158   GLU    H   H 158     7.486     7.486    8.006   -0.520  17811
        5865   1    6   .   1   1  159  159   ARG    N   N 159   118.363   118.363  120.448   -2.085  17811
        5866   1    6   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.220   -0.517  17811
        5867   1    6   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.157   -0.364  17811
        5868   1    6   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.694    1.069  17811
        5869   1    6   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   30.177    0.242  17811
        5870   1    6   .   1   1  159  159   ARG    H   H 159     9.117     9.117    8.570    0.547  17811
        5871   1    6   .   1   1  160  160   ALA    N   N 160   118.334   118.334  122.026   -3.692  17811
        5872   1    6   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.203   -0.021  17811
        5873   1    6   .   1   1  160  160   ALA    C   C 160   178.512   178.512  179.219   -0.707  17811
        5874   1    6   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.909   -0.584  17811
        5875   1    6   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.491    0.283  17811
        5876   1    6   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.610   -0.383  17811
        5877   1    6   .   1   1  161  161   GLU    N   N 161   114.910   114.910  116.079   -1.169  17811
        5878   1    6   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.268    0.275  17811
        5879   1    6   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.911   -0.826  17811
        5880   1    6   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   56.588   -0.345  17811
        5881   1    6   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   28.841    3.085  17811
        5882   1    6   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.840   -0.135  17811
        5883   1    6   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.500   -1.374  17811
        5884   1    6   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    4.042    0.111  17811
        5885   1    6   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.327   -2.119  17811
        5886   1    6   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.880   -0.101  17811
        5887   1    6   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.273    0.941  17811
        5888   1    6   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.391    0.118  17811
        5889   1    6   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.231   -0.073  17811
        5890   1    6   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.739    0.407  17811
        5891   1    6   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.528    0.196  17811
        5892   1    6   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.243   -0.481  17811
        5893   1    6   .   1   1  164  164   THR    N   N 164   113.503   113.503  115.040   -1.537  17811
        5894   1    6   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.059    0.236  17811
        5895   1    6   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.522   -0.826  17811
        5896   1    6   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.663   -0.419  17811
        5897   1    6   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.495    0.215  17811
        5898   1    6   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.788   -0.528  17811
        5899   1    6   .   1   1  165  165   ILE    N   N 165   124.266   124.266  122.981    1.285  17811
        5900   1    6   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.856   -0.131  17811
        5901   1    6   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.398    0.551  17811
        5902   1    6   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   63.194    1.954  17811
        5903   1    6   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.906    0.527  17811
        5904   1    6   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.405   -0.624  17811
        5905   1    6   .   1   1  166  166   VAL    N   N 166   117.723   117.723  120.606   -2.883  17811
        5906   1    6   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.484    0.027  17811
        5907   1    6   .   1   1  166  166   VAL    C   C 166   178.062   178.062  177.963    0.099  17811
        5908   1    6   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.334   -0.542  17811
        5909   1    6   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.420   -0.042  17811
        5910   1    6   .   1   1  166  166   VAL    H   H 166     8.605     8.605    7.932    0.673  17811
        5911   1    6   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.336    1.236  17811
        5912   1    6   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.899   -0.056  17811
        5913   1    6   .   1   1  167  167   GLU    C   C 167   179.000   179.000  178.872    0.128  17811
        5914   1    6   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.172    0.633  17811
        5915   1    6   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   28.855    0.331  17811
        5916   1    6   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.552   -0.144  17811
        5917   1    6   .   1   1  168  168   GLN    N   N 168   118.334   118.334  119.862   -1.528  17811
        5918   1    6   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    3.676    0.291  17811
        5919   1    6   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.076    0.962  17811
        5920   1    6   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.598    0.865  17811
        5921   1    6   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.663    0.249  17811
        5922   1    6   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.935    0.363  17811
        5923   1    6   .   1   1  169  169   ALA    N   N 169   123.008   123.008  120.977    2.031  17811
        5924   1    6   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.058    0.004  17811
        5925   1    6   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.598    0.810  17811
        5926   1    6   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.421    0.795  17811
        5927   1    6   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.082    1.103  17811
        5928   1    6   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.122    0.984  17811
        5929   1    6   .   1   1  170  170   ALA    N   N 170   125.275   125.275  123.180    2.095  17811
        5930   1    6   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.958   -0.028  17811
        5931   1    6   .   1   1  170  170   ALA    C   C 170   178.831   178.831  179.207   -0.376  17811
        5932   1    6   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.995    0.974  17811
        5933   1    6   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.156   -1.026  17811
        5934   1    6   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.821    0.543  17811
        5935   1    6   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.560    2.142  17811
        5936   1    6   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.249    0.004  17811
        5937   1    6   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.356    1.151  17811
        5938   1    6   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   57.795    0.092  17811
        5939   1    6   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.535   -0.800  17811
        5940   1    6   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.538    1.118  17811
        5941   1    6   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.820    0.939  17811
        5942   1    6   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.169   -0.229  17811
        5943   1    6   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.822   -1.685  17811
        5944   1    6   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.214   -0.204  17811
        5945   1    6   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.602    1.268  17811
        5946   1    6   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.446    1.934  17811
        5947   1    6   .   1   1  173  173   THR    N   N 173   115.154   115.154  112.715    2.439  17811
        5948   1    6   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.965    0.465  17811
        5949   1    6   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.681   -0.741  17811
        5950   1    6   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.458    1.704  17811
        5951   1    6   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.394   -0.232  17811
        5952   1    6   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.444   -0.633  17811
        5953   1    6   .   1   1  174  174   GLU    N   N 174   118.915   118.915  122.520   -3.605  17811
        5954   1    6   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.063   -0.419  17811
        5955   1    6   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.793   -0.318  17811
        5956   1    6   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.226    2.155  17811
        5957   1    6   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.539    0.675  17811
        5958   1    6   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.897   -0.065  17811
        5959   1    6   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.899   -1.442  17811
        5960   1    6   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.146   -0.197  17811
        5961   1    6   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.129    0.139  17811
        5962   1    6   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.271    0.959  17811
        5963   1    6   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   42.030    0.445  17811
        5964   1    6   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.488    0.656  17811
        5965   1    6   .   1   1  176  176   LEU    N   N 176   120.413   120.413  119.765    0.648  17811
        5966   1    6   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.279   -0.688  17811
        5967   1    6   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.193   -0.394  17811
        5968   1    6   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.245    0.848  17811
        5969   1    6   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   42.241   -0.520  17811
        5970   1    6   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.824    0.146  17811
        5971   1    6   .   1   1  177  177   ILE    N   N 177   115.277   115.277  115.944   -0.667  17811
        5972   1    6   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.910    0.017  17811
        5973   1    6   .   1   1  177  177   ILE    C   C 177   177.123   177.123  178.182   -1.059  17811
        5974   1    6   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   62.551    2.597  17811
        5975   1    6   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.200    1.233  17811
        5976   1    6   .   1   1  177  177   ILE    H   H 177     7.576     7.576    8.091   -0.515  17811
        5977   1    6   .   1   1  178  178   ALA    N   N 178   118.887   118.887  123.688   -4.801  17811
        5978   1    6   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.075    0.946  17811
        5979   1    6   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.234    1.667  17811
        5980   1    6   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.930   -0.262  17811
        5981   1    6   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   18.857    1.767  17811
        5982   1    6   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.626    0.611  17811
        5983   1    6   .   1   1  179  179   GLN    N   N 179   112.225   112.225  113.270   -1.045  17811
        5984   1    6   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.470   -0.030  17811
        5985   1    6   .   1   1  179  179   GLN    C   C 179   177.254   177.254  175.812    1.442  17811
        5986   1    6   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.846   -0.220  17811
        5987   1    6   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.152   -1.390  17811
        5988   1    6   .   1   1  179  179   GLN    H   H 179     8.646     8.646    7.663    0.983  17811
        5989   1    6   .   1   1  180  180   GLY    N   N 180   109.528   109.528  109.768   -0.240  17811
        5990   1    6   .   1   1  180  180   GLY    C   C 180   173.095   173.095  174.036   -0.941  17811
        5991   1    6   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   44.727   -0.882  17811
        5992   1    6   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.902   -0.091  17811
        5993   1    6   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.495   -0.783  17811
        5994   1    6   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.741   -0.484  17811
        5995   1    6   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   55.999    3.464  17811
        5996   1    6   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   41.904    0.708  17811
        5997   1    6   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.867   -4.031  17811
        5998   1    6   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.145    0.082  17811
        5999   1    6   .   1   1  182  182   GLU    C   C 182   176.406   176.406  175.781    0.625  17811
        6000   1    6   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   61.041    0.682  17811
        6001   1    6   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.235   -0.515  17811
        6002   1    6   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.681    0.228  17811
        6003   1    6   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.274   -0.037  17811
        6004   1    6   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.819    2.173  17811
        6005   1    6   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.522   -0.305  17811
        6006   1    6   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.122    0.051  17811
        6007   1    6   .   1   1  184  184   ALA    N   N 184   118.151   118.151  120.810   -2.659  17811
        6008   1    6   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.094   -0.259  17811
        6009   1    6   .   1   1  184  184   ALA    C   C 184   179.526   179.526  180.071   -0.545  17811
        6010   1    6   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   55.162    0.328  17811
        6011   1    6   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.123    0.035  17811
        6012   1    6   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.933   -0.583  17811
        6013   1    6   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.559    0.589  17811
        6014   1    6   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    4.003   -0.997  17811
        6015   1    6   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.291   -0.736  17811
        6016   1    6   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.943    0.040  17811
        6017   1    6   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.556    0.219  17811
        6018   1    6   .   1   1  185  185   GLN    H   H 185     8.848     8.848    7.983    0.865  17811
        6019   1    6   .   1   1  186  186   ASN    N   N 186   115.032   115.032  116.794   -1.762  17811
        6020   1    6   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.682   -0.521  17811
        6021   1    6   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.733   -0.573  17811
        6022   1    6   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.448    0.590  17811
        6023   1    6   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.493   -0.265  17811
        6024   1    6   .   1   1  186  186   ASN    H   H 186     7.537     7.537    7.573   -0.036  17811
        6025   1    6   .   1   1  187  187   THR    N   N 187   114.421   114.421  117.463   -3.042  17811
        6026   1    6   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.176   -0.312  17811
        6027   1    6   .   1   1  187  187   THR    C   C 187   174.739   174.739  177.038   -2.299  17811
        6028   1    6   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.780   -0.358  17811
        6029   1    6   .   1   1  187  187   THR   CB   C 187    69.532    69.532   69.198    0.334  17811
        6030   1    6   .   1   1  187  187   THR    H   H 187     7.120     7.120    8.551   -1.431  17811
        6031   1    6   .   1   1  188  188   VAL    N   N 188   119.580   119.580  119.330    0.250  17811
        6032   1    6   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.242    0.143  17811
        6033   1    6   .   1   1  188  188   VAL    C   C 188   178.043   178.043  175.961    2.082  17811
        6034   1    6   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   64.214    0.112  17811
        6035   1    6   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.946   -0.088  17811
        6036   1    6   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.962    0.371  17811
        6037   1    6   .   1   1  189  189   HIS    N   N 189   115.949   115.949  118.008   -2.059  17811
        6038   1    6   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.556    0.114  17811
        6039   1    6   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.570   -0.456  17811
        6040   1    6   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   57.330   -1.018  17811
        6041   1    6   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   30.226   -2.752  17811
        6042   1    6   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.540    1.134  17811
        6043   1    6   .   1   1  190  190   ALA    N   N 190   120.346   120.346  121.042   -0.696  17811
        6044   1    6   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.346    0.238  17811
        6045   1    6   .   1   1  190  190   ALA    C   C 190   177.906   177.906  177.064    0.842  17811
        6046   1    6   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   52.069   -0.279  17811
        6047   1    6   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.488    0.177  17811
        6048   1    6   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.989   -1.006  17811
        6049   1    7   .   1   1    2    2   ALA    N   N   2   125.183   125.183  125.568   -0.385  17811
        6050   1    7   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.725   -0.548  17811
        6051   1    7   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.874   -2.845  17811
        6052   1    7   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.740    0.119  17811
        6053   1    7   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   20.362   -0.766  17811
        6054   1    7   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.269   -0.173  17811
        6055   1    7   .   1   1    3    3   GLU    N   N   3   113.075   113.075  121.061   -7.986  17811
        6056   1    7   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.609   -0.410  17811
        6057   1    7   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.367    1.445  17811
        6058   1    7   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.164    0.339  17811
        6059   1    7   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   29.496    2.088  17811
        6060   1    7   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.450   -0.967  17811
        6061   1    7   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.484    0.291  17811
        6062   1    7   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.283   -2.070  17811
        6063   1    7   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.781   -0.510  17811
        6064   1    7   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   32.193    2.336  17811
        6065   1    7   .   1   1    5    5   LEU    N   N   5   120.181   120.181  123.676   -3.495  17811
        6066   1    7   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.464   -0.164  17811
        6067   1    7   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.484   -1.558  17811
        6068   1    7   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.479    0.709  17811
        6069   1    7   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   42.680    3.014  17811
        6070   1    7   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.030   -0.077  17811
        6071   1    7   .   1   1    6    6   LEU    N   N   6   124.663   124.663  126.417   -1.754  17811
        6072   1    7   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.761    0.526  17811
        6073   1    7   .   1   1    6    6   LEU    C   C   6   173.293   173.293  174.983   -1.690  17811
        6074   1    7   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.539   -0.652  17811
        6075   1    7   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   43.160    2.534  17811
        6076   1    7   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.981   -0.525  17811
        6077   1    7   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.688   -0.324  17811
        6078   1    7   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.455    0.544  17811
        6079   1    7   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.743   -0.737  17811
        6080   1    7   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.836   -1.482  17811
        6081   1    7   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.206    0.492  17811
        6082   1    7   .   1   1    7    7   VAL    H   H   7     9.456     9.456    8.933    0.523  17811
        6083   1    7   .   1   1    8    8   VAL    N   N   8   126.000   126.000  128.191   -2.191  17811
        6084   1    7   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.384    0.670  17811
        6085   1    7   .   1   1    8    8   VAL    C   C   8   175.433   175.433  174.992    0.441  17811
        6086   1    7   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   60.760   -1.023  17811
        6087   1    7   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   31.894    3.662  17811
        6088   1    7   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.961    0.610  17811
        6089   1    7   .   1   1    9    9   GLY    N   N   9   112.757   112.757  114.821   -2.064  17811
        6090   1    7   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.797   -1.419  17811
        6091   1    7   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.767    1.037  17811
        6092   1    7   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.069    0.623  17811
        6093   1    7   .   1   1   10   10   LEU    N   N  10   119.466   119.466  124.139   -4.673  17811
        6094   1    7   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.346    0.387  17811
        6095   1    7   .   1   1   10   10   LEU    C   C  10   175.715   175.715  177.006   -1.291  17811
        6096   1    7   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   55.339   -1.151  17811
        6097   1    7   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   40.565    1.978  17811
        6098   1    7   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.247   -1.100  17811
        6099   1    7   .   1   1   11   11   GLY    N   N  11   109.192   109.192  112.245   -3.053  17811
        6100   1    7   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.936   -2.703  17811
        6101   1    7   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   43.783    0.610  17811
        6102   1    7   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.151   -0.870  17811
        6103   1    7   .   1   1   12   12   ASN    N   N  12   115.701   115.701  116.284   -0.583  17811
        6104   1    7   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    4.894   -0.132  17811
        6105   1    7   .   1   1   12   12   ASN    C   C  12   173.746   173.746  173.568    0.178  17811
        6106   1    7   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.675   -0.734  17811
        6107   1    7   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   38.788    2.728  17811
        6108   1    7   .   1   1   12   12   ASN    H   H  12     8.946     8.946    8.235    0.711  17811
        6109   1    7   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.958   -0.543  17811
        6110   1    7   .   1   1   13   13   PRO    C   C  13   177.498   177.498  177.568   -0.070  17811
        6111   1    7   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.230    0.024  17811
        6112   1    7   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.803   -0.877  17811
        6113   1    7   .   1   1   14   14   GLY    N   N  14   108.978   108.978  106.105    2.873  17811
        6114   1    7   .   1   1   14   14   GLY    C   C  14   174.878   174.878  173.473    1.405  17811
        6115   1    7   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   43.900    3.233  17811
        6116   1    7   .   1   1   14   14   GLY    H   H  14     8.464     8.464    8.409    0.055  17811
        6117   1    7   .   1   1   16   16   THR   HA   H  16     4.265     4.265    3.720    0.545  17811
        6118   1    7   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.010   -0.162  17811
        6119   1    7   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.305   -0.157  17811
        6120   1    7   .   1   1   16   16   THR   CB   C  16    68.505    68.505   67.127    1.378  17811
        6121   1    7   .   1   1   17   17   TYR    N   N  17   117.133   117.133  121.472   -4.339  17811
        6122   1    7   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.575    0.081  17811
        6123   1    7   .   1   1   17   17   TYR    C   C  17   177.649   177.649  177.235    0.414  17811
        6124   1    7   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   59.951   -1.584  17811
        6125   1    7   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   38.269    1.055  17811
        6126   1    7   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.272   -1.247  17811
        6127   1    7   .   1   1   18   18   ALA    N   N  18   122.126   122.126  120.246    1.880  17811
        6128   1    7   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.291    0.063  17811
        6129   1    7   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.477    0.735  17811
        6130   1    7   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.275    2.352  17811
        6131   1    7   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.234    1.705  17811
        6132   1    7   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.962   -0.862  17811
        6133   1    7   .   1   1   19   19   LYS    N   N  19   115.311   115.311  119.440   -4.129  17811
        6134   1    7   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.446    0.237  17811
        6135   1    7   .   1   1   19   19   LYS    C   C  19   175.640   175.640  175.863   -0.223  17811
        6136   1    7   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   54.335    0.607  17811
        6137   1    7   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.203   -0.140  17811
        6138   1    7   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.539    1.109  17811
        6139   1    7   .   1   1   20   20   THR    N   N  20   108.478   108.478  110.729   -2.251  17811
        6140   1    7   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.836   -0.444  17811
        6141   1    7   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.583    0.169  17811
        6142   1    7   .   1   1   20   20   THR   CA   C  20    60.970    60.970   60.248    0.722  17811
        6143   1    7   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.105    1.827  17811
        6144   1    7   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.409   -0.060  17811
        6145   1    7   .   1   1   21   21   ARG    N   N  21   117.638   117.638  119.133   -1.495  17811
        6146   1    7   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.330   -0.624  17811
        6147   1    7   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.652    0.828  17811
        6148   1    7   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   55.926    4.157  17811
        6149   1    7   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.567    0.391  17811
        6150   1    7   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.633   -1.621  17811
        6151   1    7   .   1   1   22   22   HIS    N   N  22   115.074   115.074  116.166   -1.092  17811
        6152   1    7   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.704   -0.843  17811
        6153   1    7   .   1   1   22   22   HIS    C   C  22   173.274   173.274  175.143   -1.869  17811
        6154   1    7   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   55.899   -2.465  17811
        6155   1    7   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   30.466   -1.006  17811
        6156   1    7   .   1   1   22   22   HIS    H   H  22     8.162     8.162    7.505    0.657  17811
        6157   1    7   .   1   1   23   23   ASN    N   N  23   116.439   116.439  118.518   -2.079  17811
        6158   1    7   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.884   -0.099  17811
        6159   1    7   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.093    1.011  17811
        6160   1    7   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   52.702    0.322  17811
        6161   1    7   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   38.342    0.434  17811
        6162   1    7   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.775   -0.045  17811
        6163   1    7   .   1   1   24   24   LEU    N   N  24   123.226   123.226  118.330    4.896  17811
        6164   1    7   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.298    0.048  17811
        6165   1    7   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.334    0.347  17811
        6166   1    7   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.970    1.561  17811
        6167   1    7   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.895    3.087  17811
        6168   1    7   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.506    0.433  17811
        6169   1    7   .   1   1   25   25   GLY    N   N  25   104.146   104.146  108.503   -4.357  17811
        6170   1    7   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.805    0.830  17811
        6171   1    7   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.197    1.443  17811
        6172   1    7   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.199    1.010  17811
        6173   1    7   .   1   1   26   26   PHE    N   N  26   123.654   123.654  123.594    0.060  17811
        6174   1    7   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.087    0.033  17811
        6175   1    7   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.020    0.478  17811
        6176   1    7   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.376   -2.598  17811
        6177   1    7   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.328   -2.059  17811
        6178   1    7   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.955   -0.866  17811
        6179   1    7   .   1   1   27   27   MET    N   N  27   117.508   117.508  117.789   -0.281  17811
        6180   1    7   .   1   1   27   27   MET   HA   H  27     4.257     4.257    3.994    0.263  17811
        6181   1    7   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.628    1.349  17811
        6182   1    7   .   1   1   27   27   MET   CA   C  27    59.839    59.839   57.928    1.911  17811
        6183   1    7   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.398    1.980  17811
        6184   1    7   .   1   1   27   27   MET    H   H  27     8.061     8.061    8.114   -0.053  17811
        6185   1    7   .   1   1   28   28   VAL    N   N  28   119.068   119.068  119.022    0.046  17811
        6186   1    7   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.664   -0.042  17811
        6187   1    7   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.686    0.132  17811
        6188   1    7   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.570   -0.600  17811
        6189   1    7   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   30.916    1.147  17811
        6190   1    7   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.290    0.035  17811
        6191   1    7   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.571    1.756  17811
        6192   1    7   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.919    0.109  17811
        6193   1    7   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.373   -0.542  17811
        6194   1    7   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.069    0.969  17811
        6195   1    7   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.030   -0.557  17811
        6196   1    7   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.874    0.773  17811
        6197   1    7   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.525   -0.377  17811
        6198   1    7   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.516    0.163  17811
        6199   1    7   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.222    1.867  17811
        6200   1    7   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.324    0.837  17811
        6201   1    7   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.984   -1.318  17811
        6202   1    7   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.920    0.654  17811
        6203   1    7   .   1   1   31   31   VAL    N   N  31   123.410   123.410  117.595    5.815  17811
        6204   1    7   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.834   -0.039  17811
        6205   1    7   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.629    2.441  17811
        6206   1    7   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.969    0.755  17811
        6207   1    7   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.245    0.339  17811
        6208   1    7   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.618   -0.136  17811
        6209   1    7   .   1   1   32   32   LEU    N   N  32   121.772   121.772  116.902    4.870  17811
        6210   1    7   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.411   -0.545  17811
        6211   1    7   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.485   -0.236  17811
        6212   1    7   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.331    1.036  17811
        6213   1    7   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.137    2.132  17811
        6214   1    7   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.405    1.380  17811
        6215   1    7   .   1   1   33   33   ALA    N   N  33   122.901   122.901  122.812    0.089  17811
        6216   1    7   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.127   -0.517  17811
        6217   1    7   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.787    0.021  17811
        6218   1    7   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   55.144    0.688  17811
        6219   1    7   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.199    0.370  17811
        6220   1    7   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.647    1.064  17811
        6221   1    7   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.277    0.032  17811
        6222   1    7   .   1   1   34   34   GLY    C   C  34   176.184   176.184  176.092    0.092  17811
        6223   1    7   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.146    0.644  17811
        6224   1    7   .   1   1   34   34   GLY    H   H  34     7.665     7.665    8.141   -0.476  17811
        6225   1    7   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.991    1.126  17811
        6226   1    7   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.181   -0.066  17811
        6227   1    7   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.916    0.896  17811
        6228   1    7   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.556    1.838  17811
        6229   1    7   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.703   -0.037  17811
        6230   1    7   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.220    0.403  17811
        6231   1    7   .   1   1   36   36   ILE    N   N  36   120.413   120.413  116.996    3.417  17811
        6232   1    7   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.013   -0.291  17811
        6233   1    7   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.435    0.707  17811
        6234   1    7   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   61.366    3.234  17811
        6235   1    7   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.546    0.230  17811
        6236   1    7   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.560    0.390  17811
        6237   1    7   .   1   1   37   37   GLY    N   N  37   107.419   107.419  110.035   -2.616  17811
        6238   1    7   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.375   -0.068  17811
        6239   1    7   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   45.035    0.385  17811
        6240   1    7   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.646    0.659  17811
        6241   1    7   .   1   1   38   38   SER    N   N  38   113.320   113.320  115.520   -2.200  17811
        6242   1    7   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.828   -0.145  17811
        6243   1    7   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.545   -1.073  17811
        6244   1    7   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.667   -1.013  17811
        6245   1    7   .   1   1   38   38   SER   CB   C  38    66.244    66.244   66.475   -0.231  17811
        6246   1    7   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.745   -0.644  17811
        6247   1    7   .   1   1   39   39   ALA    N   N  39   123.838   123.838  125.317   -1.479  17811
        6248   1    7   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.687   -0.285  17811
        6249   1    7   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.525    2.183  17811
        6250   1    7   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   51.689   -0.994  17811
        6251   1    7   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   21.625   -1.002  17811
        6252   1    7   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.416   -0.384  17811
        6253   1    7   .   1   1   40   40   PHE    N   N  40   118.117   118.117  117.719    0.398  17811
        6254   1    7   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    5.393   -1.354  17811
        6255   1    7   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.572    2.100  17811
        6256   1    7   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   55.807    4.135  17811
        6257   1    7   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   41.232   -0.538  17811
        6258   1    7   .   1   1   40   40   PHE    H   H  40     8.066     8.066    7.862    0.204  17811
        6259   1    7   .   1   1   41   41   LYS    N   N  41   120.915   120.915  118.796    2.119  17811
        6260   1    7   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.750    0.012  17811
        6261   1    7   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.673    1.361  17811
        6262   1    7   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.491    0.245  17811
        6263   1    7   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   35.431    0.879  17811
        6264   1    7   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.535    0.058  17811
        6265   1    7   .   1   1   42   42   VAL    N   N  42   123.504   123.504  122.667    0.837  17811
        6266   1    7   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.131   -0.299  17811
        6267   1    7   .   1   1   42   42   VAL    C   C  42   175.377   175.377  175.547   -0.170  17811
        6268   1    7   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   63.492    1.381  17811
        6269   1    7   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.947   -0.021  17811
        6270   1    7   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.632    0.075  17811
        6271   1    7   .   1   1   43   43   HIS    N   N  43   132.195   132.195  127.653    4.542  17811
        6272   1    7   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.710   -0.185  17811
        6273   1    7   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.014    1.090  17811
        6274   1    7   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   55.366    0.740  17811
        6275   1    7   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   33.375   -1.654  17811
        6276   1    7   .   1   1   43   43   HIS    H   H  43     9.354     9.354    9.036    0.318  17811
        6277   1    7   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.372   -0.432  17811
        6278   1    7   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.035    0.966  17811
        6279   1    7   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   56.804    1.563  17811
        6280   1    7   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   32.975   -0.775  17811
        6281   1    7   .   1   1   46   46   SER    N   N  46   111.577   111.577  114.765   -3.188  17811
        6282   1    7   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.637   -0.223  17811
        6283   1    7   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.878   -0.952  17811
        6284   1    7   .   1   1   46   46   SER   CA   C  46    60.011    60.011   59.685    0.326  17811
        6285   1    7   .   1   1   46   46   SER   CB   C  46    65.354    65.354   64.033    1.321  17811
        6286   1    7   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.446   -0.700  17811
        6287   1    7   .   1   1   47   47   GLY    N   N  47   112.402   112.402  107.702    4.700  17811
        6288   1    7   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.229   -0.049  17811
        6289   1    7   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.943    0.272  17811
        6290   1    7   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.204    0.488  17811
        6291   1    7   .   1   1   48   48   ALA    N   N  48   120.322   120.322  124.510   -4.188  17811
        6292   1    7   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.609   -0.193  17811
        6293   1    7   .   1   1   48   48   ALA    C   C  48   175.621   175.621  175.787   -0.166  17811
        6294   1    7   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.980    0.605  17811
        6295   1    7   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   19.737    0.065  17811
        6296   1    7   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.121   -0.381  17811
        6297   1    7   .   1   1   49   49   GLU    N   N  49   116.907   116.907  126.953  -10.046  17811
        6298   1    7   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.913    0.013  17811
        6299   1    7   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.377    0.807  17811
        6300   1    7   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   55.738   -0.180  17811
        6301   1    7   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.871    0.987  17811
        6302   1    7   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.708   -0.446  17811
        6303   1    7   .   1   1   50   50   VAL    N   N  50   117.403   117.403  125.059   -7.656  17811
        6304   1    7   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.014    0.826  17811
        6305   1    7   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.818    1.235  17811
        6306   1    7   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   60.275   -0.264  17811
        6307   1    7   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.634    2.457  17811
        6308   1    7   .   1   1   50   50   VAL    H   H  50     9.223     9.223    9.303   -0.080  17811
        6309   1    7   .   1   1   51   51   VAL    N   N  51   125.278   125.278  126.739   -1.461  17811
        6310   1    7   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.690   -0.539  17811
        6311   1    7   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.529   -0.823  17811
        6312   1    7   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   60.383    1.066  17811
        6313   1    7   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   33.912    1.987  17811
        6314   1    7   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.209    1.057  17811
        6315   1    7   .   1   1   52   52   THR    N   N  52   115.674   115.674  125.309   -9.635  17811
        6316   1    7   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.743    0.425  17811
        6317   1    7   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.456   -0.787  17811
        6318   1    7   .   1   1   52   52   THR   CA   C  52    58.709    58.709   62.223   -3.514  17811
        6319   1    7   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.463    1.165  17811
        6320   1    7   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.556   -0.313  17811
        6321   1    7   .   1   1   53   53   GLY    N   N  53   108.122   108.122  112.797   -4.675  17811
        6322   1    7   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.488   -0.767  17811
        6323   1    7   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.631    0.858  17811
        6324   1    7   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.037   -0.129  17811
        6325   1    7   .   1   1   54   54   ARG    N   N  54   120.750   120.750  119.638    1.112  17811
        6326   1    7   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.996    0.109  17811
        6327   1    7   .   1   1   54   54   ARG    C   C  54   175.095   175.095  174.241    0.854  17811
        6328   1    7   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.269   -0.259  17811
        6329   1    7   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   32.906   -0.432  17811
        6330   1    7   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.325    0.054  17811
        6331   1    7   .   1   1   55   55   LEU    N   N  55   123.787   123.787  124.012   -0.225  17811
        6332   1    7   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.694   -0.267  17811
        6333   1    7   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.001   -1.943  17811
        6334   1    7   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   54.000   -0.428  17811
        6335   1    7   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   44.335    1.633  17811
        6336   1    7   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.266    0.511  17811
        6337   1    7   .   1   1   56   56   ALA    N   N  56   127.548   127.548  125.238    2.310  17811
        6338   1    7   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.983   -0.053  17811
        6339   1    7   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.790    0.065  17811
        6340   1    7   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.556   -0.464  17811
        6341   1    7   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   18.089   -0.479  17811
        6342   1    7   .   1   1   56   56   ALA    H   H  56     9.275     9.275    8.966    0.309  17811
        6343   1    7   .   1   1   57   57   GLY    N   N  57   103.215   103.215  103.654   -0.439  17811
        6344   1    7   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.303   -0.146  17811
        6345   1    7   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   44.870    0.824  17811
        6346   1    7   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.216    0.291  17811
        6347   1    7   .   1   1   58   58   THR    N   N  58   119.802   119.802  119.792    0.010  17811
        6348   1    7   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.673   -0.262  17811
        6349   1    7   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.877   -1.166  17811
        6350   1    7   .   1   1   58   58   THR   CA   C  58    62.134    62.134   61.918    0.216  17811
        6351   1    7   .   1   1   58   58   THR   CB   C  58    71.313    71.313   70.400    0.913  17811
        6352   1    7   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.871    0.146  17811
        6353   1    7   .   1   1   59   59   SER    N   N  59   122.901   122.901  121.527    1.374  17811
        6354   1    7   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.682   -0.190  17811
        6355   1    7   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.005   -0.468  17811
        6356   1    7   .   1   1   59   59   SER   CA   C  59    59.600    59.600   59.142    0.459  17811
        6357   1    7   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.736   -0.369  17811
        6358   1    7   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.815    0.198  17811
        6359   1    7   .   1   1   60   60   VAL    N   N  60   119.354   119.354  117.387    1.967  17811
        6360   1    7   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.916    0.144  17811
        6361   1    7   .   1   1   60   60   VAL    C   C  60   174.926   174.926  174.188    0.738  17811
        6362   1    7   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.831   -0.505  17811
        6363   1    7   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   35.203    1.175  17811
        6364   1    7   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.048   -0.212  17811
        6365   1    7   .   1   1   61   61   VAL    N   N  61   124.480   124.480  123.170    1.310  17811
        6366   1    7   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.250   -0.085  17811
        6367   1    7   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.250   -1.032  17811
        6368   1    7   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.723    1.206  17811
        6369   1    7   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   31.450    1.024  17811
        6370   1    7   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.982   -0.475  17811
        6371   1    7   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.995   -1.496  17811
        6372   1    7   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    4.637    0.835  17811
        6373   1    7   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.512    0.583  17811
        6374   1    7   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.539   -0.789  17811
        6375   1    7   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   42.227    2.645  17811
        6376   1    7   .   1   1   62   62   LEU    H   H  62     9.202     9.202    7.812    1.390  17811
        6377   1    7   .   1   1   63   63   ALA    N   N  63   126.661   126.661  129.318   -2.657  17811
        6378   1    7   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.697    0.175  17811
        6379   1    7   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.651   -0.068  17811
        6380   1    7   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   49.850    0.434  17811
        6381   1    7   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   23.178    2.378  17811
        6382   1    7   .   1   1   63   63   ALA    H   H  63     9.567     9.567    8.377    1.190  17811
        6383   1    7   .   1   1   64   64   LYS    N   N  64   117.967   117.967  117.379    0.588  17811
        6384   1    7   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.271   -0.271  17811
        6385   1    7   .   1   1   64   64   LYS    C   C  64   174.057   174.057  173.408    0.649  17811
        6386   1    7   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   53.026    0.272  17811
        6387   1    7   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   33.137    1.597  17811
        6388   1    7   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.043    0.379  17811
        6389   1    7   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.577   -0.043  17811
        6390   1    7   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.619   -1.673  17811
        6391   1    7   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   63.170   -0.488  17811
        6392   1    7   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.089    0.659  17811
        6393   1    7   .   1   1   66   66   ARG    N   N  66   121.057   121.057  120.329    0.728  17811
        6394   1    7   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.807   -0.290  17811
        6395   1    7   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.530   -0.266  17811
        6396   1    7   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   55.993   -1.051  17811
        6397   1    7   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   31.140    0.101  17811
        6398   1    7   .   1   1   66   66   ARG    H   H  66     9.377     9.377    9.270    0.107  17811
        6399   1    7   .   1   1   67   67   CYS    N   N  67   115.093   115.093  116.665   -1.572  17811
        6400   1    7   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.583    0.123  17811
        6401   1    7   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.355   -2.263  17811
        6402   1    7   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   55.819   -1.494  17811
        6403   1    7   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   30.359    0.540  17811
        6404   1    7   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.606   -0.303  17811
        6405   1    7   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.064   -3.176  17811
        6406   1    7   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.582   -0.162  17811
        6407   1    7   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.319    0.761  17811
        6408   1    7   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   57.062    2.812  17811
        6409   1    7   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.431   -0.066  17811
        6410   1    7   .   1   1   68   68   TYR    H   H  68     8.201     8.201    7.703    0.498  17811
        6411   1    7   .   1   1   69   69   MET    N   N  69   119.802   119.802  117.657    2.145  17811
        6412   1    7   .   1   1   69   69   MET   HA   H  69     4.137     4.137    3.932    0.205  17811
        6413   1    7   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.828   -2.752  17811
        6414   1    7   .   1   1   69   69   MET   CA   C  69    58.641    58.641   58.949   -0.308  17811
        6415   1    7   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.130    0.960  17811
        6416   1    7   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.713   -0.346  17811
        6417   1    7   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.500   -0.205  17811
        6418   1    7   .   1   1   70   70   ASN    C   C  70   175.274   175.274  176.559   -1.285  17811
        6419   1    7   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   56.085   -0.801  17811
        6420   1    7   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.574   -1.099  17811
        6421   1    7   .   1   1   71   71   GLU    N   N  71   117.111   117.111  117.401   -0.290  17811
        6422   1    7   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.438    0.316  17811
        6423   1    7   .   1   1   71   71   GLU    C   C  71   176.823   176.823  177.889   -1.066  17811
        6424   1    7   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.063   -0.642  17811
        6425   1    7   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   28.610    2.426  17811
        6426   1    7   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.003    0.004  17811
        6427   1    7   .   1   1   72   72   SER    N   N  72   115.827   115.827  116.583   -0.756  17811
        6428   1    7   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.204    0.522  17811
        6429   1    7   .   1   1   72   72   SER    C   C  72   177.029   177.029  175.816    1.213  17811
        6430   1    7   .   1   1   72   72   SER   CA   C  72    63.778    63.778   60.739    3.039  17811
        6431   1    7   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.807    1.083  17811
        6432   1    7   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.655    0.048  17811
        6433   1    7   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.435    1.452  17811
        6434   1    7   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.931   -1.943  17811
        6435   1    7   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.812    1.621  17811
        6436   1    7   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.012    1.515  17811
        6437   1    7   .   1   1   74   74   ARG    N   N  74   119.068   119.068  119.786   -0.718  17811
        6438   1    7   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.388   -0.209  17811
        6439   1    7   .   1   1   74   74   ARG    C   C  74   176.973   176.973  178.051   -1.078  17811
        6440   1    7   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   56.533    1.491  17811
        6441   1    7   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.572    0.094  17811
        6442   1    7   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.542    0.665  17811
        6443   1    7   .   1   1   75   75   GLN    N   N  75   113.474   113.474  118.997   -5.523  17811
        6444   1    7   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.214    0.409  17811
        6445   1    7   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.982   -2.142  17811
        6446   1    7   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   58.290   -0.677  17811
        6447   1    7   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   29.068    0.529  17811
        6448   1    7   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.583   -0.323  17811
        6449   1    7   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    4.037   -0.607  17811
        6450   1    7   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.453   -0.990  17811
        6451   1    7   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   64.507    2.491  17811
        6452   1    7   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.340    1.134  17811
        6453   1    7   .   1   1   77   77   GLY    N   N  77   104.918   104.918  109.793   -4.875  17811
        6454   1    7   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.118    2.354  17811
        6455   1    7   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.404   -0.175  17811
        6456   1    7   .   1   1   77   77   GLY    H   H  77     8.541     8.541    8.071    0.470  17811
        6457   1    7   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.005    0.212  17811
        6458   1    7   .   1   1   78   78   PRO    C   C  78   179.208   179.208  178.052    1.156  17811
        6459   1    7   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.091    0.057  17811
        6460   1    7   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.345    0.923  17811
        6461   1    7   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.502    0.147  17811
        6462   1    7   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.097   -0.143  17811
        6463   1    7   .   1   1   79   79   LEU    C   C  79   177.367   177.367  177.790   -0.423  17811
        6464   1    7   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   57.857    0.647  17811
        6465   1    7   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.498    1.388  17811
        6466   1    7   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.609   -0.143  17811
        6467   1    7   .   1   1   80   80   ALA    N   N  80   120.470   120.470  119.579    0.891  17811
        6468   1    7   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    3.647    0.241  17811
        6469   1    7   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.264    0.675  17811
        6470   1    7   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.266    0.224  17811
        6471   1    7   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.304   -0.694  17811
        6472   1    7   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.256    0.023  17811
        6473   1    7   .   1   1   81   81   LYS    N   N  81   116.408   116.408  116.674   -0.266  17811
        6474   1    7   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    3.972    0.122  17811
        6475   1    7   .   1   1   81   81   LYS    C   C  81   179.920   179.920  177.562    2.358  17811
        6476   1    7   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   57.922    0.993  17811
        6477   1    7   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   31.644    0.693  17811
        6478   1    7   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.544    0.254  17811
        6479   1    7   .   1   1   82   82   PHE    N   N  82   121.199   121.199  117.805    3.394  17811
        6480   1    7   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.256   -0.221  17811
        6481   1    7   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.804   -0.550  17811
        6482   1    7   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   60.651    0.798  17811
        6483   1    7   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.896    0.017  17811
        6484   1    7   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.244    1.245  17811
        6485   1    7   .   1   1   83   83   TYR    N   N  83   114.176   114.176  113.517    0.659  17811
        6486   1    7   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.611   -0.207  17811
        6487   1    7   .   1   1   83   83   TYR    C   C  83   173.368   173.368  176.330   -2.962  17811
        6488   1    7   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   57.141    2.459  17811
        6489   1    7   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   38.118    0.931  17811
        6490   1    7   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.151    0.483  17811
        6491   1    7   .   1   1   84   84   SER    N   N  84   114.910   114.910  114.877    0.033  17811
        6492   1    7   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.265   -0.245  17811
        6493   1    7   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.073   -0.555  17811
        6494   1    7   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.408   -1.041  17811
        6495   1    7   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.200   -0.956  17811
        6496   1    7   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.813   -0.139  17811
        6497   1    7   .   1   1   85   85   VAL    N   N  85   120.291   120.291  118.701    1.590  17811
        6498   1    7   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.584   -0.627  17811
        6499   1    7   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.717    0.454  17811
        6500   1    7   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.349    0.977  17811
        6501   1    7   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   32.175    1.121  17811
        6502   1    7   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.754    0.702  17811
        6503   1    7   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.378   -0.022  17811
        6504   1    7   .   1   1   89   89   GLN    C   C  89   179.299   179.299  174.517    4.782  17811
        6505   1    7   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   55.236    0.596  17811
        6506   1    7   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   27.276    1.979  17811
        6507   1    7   .   1   1   90   90   ILE    N   N  90   119.343   119.343  114.742    4.601  17811
        6508   1    7   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    5.287   -1.225  17811
        6509   1    7   .   1   1   90   90   ILE    C   C  90   175.020   175.020  174.800    0.220  17811
        6510   1    7   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   59.252    1.375  17811
        6511   1    7   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   40.613   -2.248  17811
        6512   1    7   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.466    0.262  17811
        6513   1    7   .   1   1   91   91   VAL    N   N  91   127.979   127.979  124.299    3.680  17811
        6514   1    7   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.991   -0.537  17811
        6515   1    7   .   1   1   91   91   VAL    C   C  91   174.119   174.119  174.339   -0.220  17811
        6516   1    7   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.726    0.764  17811
        6517   1    7   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   35.246   -0.649  17811
        6518   1    7   .   1   1   91   91   VAL    H   H  91     9.358     9.358    8.792    0.566  17811
        6519   1    7   .   1   1   92   92   VAL    N   N  92   127.153   127.153  130.785   -3.632  17811
        6520   1    7   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    4.909   -0.754  17811
        6521   1    7   .   1   1   92   92   VAL    C   C  92   174.326   174.326  174.825   -0.499  17811
        6522   1    7   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.845    0.262  17811
        6523   1    7   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   32.357    1.213  17811
        6524   1    7   .   1   1   92   92   VAL    H   H  92     9.268     9.268    9.149    0.119  17811
        6525   1    7   .   1   1   93   93   ILE    N   N  93   128.894   128.894  128.515    0.379  17811
        6526   1    7   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.380    0.620  17811
        6527   1    7   .   1   1   93   93   ILE    C   C  93   174.945   174.945  173.660    1.285  17811
        6528   1    7   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.095    0.875  17811
        6529   1    7   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   38.108    1.353  17811
        6530   1    7   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.815    0.383  17811
        6531   1    7   .   1   1   94   94   HIS    N   N  94   121.624   121.624  128.531   -6.907  17811
        6532   1    7   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.898    0.526  17811
        6533   1    7   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.037   -1.527  17811
        6534   1    7   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   55.566   -1.378  17811
        6535   1    7   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   33.709   -0.961  17811
        6536   1    7   .   1   1   94   94   HIS    H   H  94     8.762     8.762    8.264    0.498  17811
        6537   1    7   .   1   1   95   95   ASP    N   N  95   115.353   115.353  120.160   -4.807  17811
        6538   1    7   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.788    0.316  17811
        6539   1    7   .   1   1   95   95   ASP    C   C  95   177.555   177.555  175.906    1.649  17811
        6540   1    7   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.839   -1.021  17811
        6541   1    7   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   42.194   -0.130  17811
        6542   1    7   .   1   1   95   95   ASP    H   H  95    10.045    10.045    7.571    2.474  17811
        6543   1    7   .   1   1   96   96   GLU    N   N  96   125.562   125.562  121.483    4.079  17811
        6544   1    7   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.755    0.479  17811
        6545   1    7   .   1   1   96   96   GLU    C   C  96   175.245   175.245  177.063   -1.818  17811
        6546   1    7   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.193    0.406  17811
        6547   1    7   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   30.731    3.524  17811
        6548   1    7   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.857    0.243  17811
        6549   1    7   .   1   1   97   97   LEU    N   N  97   130.882   130.882  124.063    6.819  17811
        6550   1    7   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.368    0.140  17811
        6551   1    7   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.410    0.501  17811
        6552   1    7   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.943   -0.015  17811
        6553   1    7   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.984    1.655  17811
        6554   1    7   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.606    0.168  17811
        6555   1    7   .   1   1   98   98   ASP    N   N  98   114.282   114.282  116.574   -2.292  17811
        6556   1    7   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.506   -0.041  17811
        6557   1    7   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.223   -0.884  17811
        6558   1    7   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   55.873    0.096  17811
        6559   1    7   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.113   -0.488  17811
        6560   1    7   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.122    0.607  17811
        6561   1    7   .   1   1   99   99   ILE    N   N  99   116.163   116.163  120.258   -4.095  17811
        6562   1    7   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.240   -0.354  17811
        6563   1    7   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.942   -0.898  17811
        6564   1    7   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   58.729    0.665  17811
        6565   1    7   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   39.417    1.550  17811
        6566   1    7   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.587   -0.438  17811
        6567   1    7   .   1   1  100  100   ASP    N   N 100   122.370   122.370  126.444   -4.074  17811
        6568   1    7   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.506   -0.205  17811
        6569   1    7   .   1   1  100  100   ASP    C   C 100   175.321   175.321  176.246   -0.925  17811
        6570   1    7   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   55.453   -0.237  17811
        6571   1    7   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   42.259   -0.675  17811
        6572   1    7   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.536   -0.427  17811
        6573   1    7   .   1   1  101  101   PHE    N   N 101   119.674   119.674  116.253    3.421  17811
        6574   1    7   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    5.161   -1.128  17811
        6575   1    7   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.878   -0.224  17811
        6576   1    7   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   58.013    1.450  17811
        6577   1    7   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.191    0.133  17811
        6578   1    7   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.226    0.372  17811
        6579   1    7   .   1   1  102  102   GLY    N   N 102   116.800   116.800  111.920    4.880  17811
        6580   1    7   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.544   -0.795  17811
        6581   1    7   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.288   -0.073  17811
        6582   1    7   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.440    0.110  17811
        6583   1    7   .   1   1  103  103   ARG    N   N 103   118.304   118.304  122.201   -3.897  17811
        6584   1    7   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.852   -0.314  17811
        6585   1    7   .   1   1  103  103   ARG    C   C 103   175.114   175.114  174.587    0.527  17811
        6586   1    7   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   54.205    0.531  17811
        6587   1    7   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   32.330   -1.020  17811
        6588   1    7   .   1   1  103  103   ARG    H   H 103     7.730     7.730    8.068   -0.338  17811
        6589   1    7   .   1   1  104  104   ILE    N   N 104   122.440   122.440  116.387    6.053  17811
        6590   1    7   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    5.070   -0.099  17811
        6591   1    7   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.358    1.526  17811
        6592   1    7   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.337    0.468  17811
        6593   1    7   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   41.486   -0.518  17811
        6594   1    7   .   1   1  104  104   ILE    H   H 104     8.687     8.687    7.993    0.694  17811
        6595   1    7   .   1   1  105  105   ARG    N   N 105   124.391   124.391  117.984    6.407  17811
        6596   1    7   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.764    0.138  17811
        6597   1    7   .   1   1  105  105   ARG    C   C 105   174.157   174.157  173.729    0.428  17811
        6598   1    7   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.625   -2.711  17811
        6599   1    7   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.545    1.052  17811
        6600   1    7   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.894    0.131  17811
        6601   1    7   .   1   1  106  106   LEU    N   N 106   123.612   123.612  121.022    2.590  17811
        6602   1    7   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.709    0.822  17811
        6603   1    7   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.053    2.250  17811
        6604   1    7   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.648   -1.487  17811
        6605   1    7   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   43.920    1.500  17811
        6606   1    7   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.546    2.717  17811
        6607   1    7   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.679   -0.603  17811
        6608   1    7   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.767    0.474  17811
        6609   1    7   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.132    1.287  17811
        6610   1    7   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   36.097    2.816  17811
        6611   1    7   .   1   1  108  108   LEU    N   N 108   125.733   125.733  124.738    0.995  17811
        6612   1    7   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.420    0.243  17811
        6613   1    7   .   1   1  108  108   LEU    C   C 108   176.152   176.152  175.939    0.213  17811
        6614   1    7   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   55.348   -1.023  17811
        6615   1    7   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   41.949    0.425  17811
        6616   1    7   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.604   -0.116  17811
        6617   1    7   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.411    1.677  17811
        6618   1    7   .   1   1  109  109   GLY    C   C 109   171.829   171.829  173.124   -1.295  17811
        6619   1    7   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   44.688   -0.227  17811
        6620   1    7   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.635   -0.208  17811
        6621   1    7   .   1   1  110  110   GLY    N   N 110   102.747   102.747  106.039   -3.292  17811
        6622   1    7   .   1   1  110  110   GLY    C   C 110   174.538   174.538  174.110    0.428  17811
        6623   1    7   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.026    0.024  17811
        6624   1    7   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.289   -0.604  17811
        6625   1    7   .   1   1  111  111   GLY    N   N 111   117.376   117.376  108.069    9.307  17811
        6626   1    7   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.479   -1.459  17811
        6627   1    7   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   43.996   -0.151  17811
        6628   1    7   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.520   -0.268  17811
        6629   1    7   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    3.683    0.511  17811
        6630   1    7   .   1   1  112  112   GLU    C   C 112   177.997   177.997  177.994    0.003  17811
        6631   1    7   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   58.203   -1.001  17811
        6632   1    7   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   29.671   -0.182  17811
        6633   1    7   .   1   1  113  113   GLY    N   N 113   110.029   110.029  114.267   -4.238  17811
        6634   1    7   .   1   1  113  113   GLY    C   C 113   175.583   175.583  175.500    0.083  17811
        6635   1    7   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.819    1.177  17811
        6636   1    7   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.106    0.532  17811
        6637   1    7   .   1   1  114  114   GLY    N   N 114   107.830   107.830  109.924   -2.094  17811
        6638   1    7   .   1   1  114  114   GLY    C   C 114   173.838   173.838  175.019   -1.181  17811
        6639   1    7   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   45.553   -0.201  17811
        6640   1    7   .   1   1  114  114   GLY    H   H 114     8.579     8.579    7.682    0.897  17811
        6641   1    7   .   1   1  115  115   HIS    N   N 115   122.890   122.890  117.424    5.466  17811
        6642   1    7   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    3.928    0.775  17811
        6643   1    7   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.659   -0.139  17811
        6644   1    7   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   58.867   -0.911  17811
        6645   1    7   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   28.186    4.219  17811
        6646   1    7   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.533   -0.703  17811
        6647   1    7   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.385   -0.089  17811
        6648   1    7   .   1   1  116  116   ASN    C   C 116   178.246   178.246  177.610    0.636  17811
        6649   1    7   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.311    0.069  17811
        6650   1    7   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.116   -1.395  17811
        6651   1    7   .   1   1  117  117   GLY    N   N 117   113.570   113.570  107.133    6.437  17811
        6652   1    7   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.145   -1.031  17811
        6653   1    7   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   46.949    0.458  17811
        6654   1    7   .   1   1  117  117   GLY    H   H 117     9.245     9.245    8.570    0.675  17811
        6655   1    7   .   1   1  118  118   LEU    N   N 118   123.746   123.746  122.117    1.629  17811
        6656   1    7   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    3.981   -0.145  17811
        6657   1    7   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.700    0.450  17811
        6658   1    7   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.731    1.362  17811
        6659   1    7   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.548    0.790  17811
        6660   1    7   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.663    0.470  17811
        6661   1    7   .   1   1  119  119   ARG    N   N 119   117.495   117.495  120.390   -2.895  17811
        6662   1    7   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    3.965    0.096  17811
        6663   1    7   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.167    0.233  17811
        6664   1    7   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.560    1.177  17811
        6665   1    7   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.364    1.124  17811
        6666   1    7   .   1   1  119  119   ARG    H   H 119     8.234     8.234    8.815   -0.581  17811
        6667   1    7   .   1   1  120  120   SER    N   N 120   112.769   112.769  114.925   -2.156  17811
        6668   1    7   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.220   -0.002  17811
        6669   1    7   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.810    1.758  17811
        6670   1    7   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.623   -0.722  17811
        6671   1    7   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.832    0.535  17811
        6672   1    7   .   1   1  120  120   SER    H   H 120     7.283     7.283    7.739   -0.456  17811
        6673   1    7   .   1   1  121  121   VAL    N   N 121   120.291   120.291  121.474   -1.183  17811
        6674   1    7   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.667   -0.408  17811
        6675   1    7   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.361   -0.876  17811
        6676   1    7   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   66.024    2.070  17811
        6677   1    7   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.375    0.209  17811
        6678   1    7   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.510    0.753  17811
        6679   1    7   .   1   1  122  122   ALA    N   N 122   120.702   120.702  121.860   -1.158  17811
        6680   1    7   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    3.980    0.505  17811
        6681   1    7   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.754    1.424  17811
        6682   1    7   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.485   -0.201  17811
        6683   1    7   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   17.968    0.601  17811
        6684   1    7   .   1   1  122  122   ALA    H   H 122     8.708     8.708    8.416    0.292  17811
        6685   1    7   .   1   1  123  123   SER    N   N 123   113.198   113.198  113.701   -0.503  17811
        6686   1    7   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.155   -0.106  17811
        6687   1    7   .   1   1  123  123   SER    C   C 123   176.672   176.672  175.720    0.952  17811
        6688   1    7   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.577   -0.265  17811
        6689   1    7   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.068   -0.180  17811
        6690   1    7   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.197   -0.060  17811
        6691   1    7   .   1   1  124  124   ALA    N   N 124   122.798   122.798  123.159   -0.361  17811
        6692   1    7   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.313   -0.177  17811
        6693   1    7   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.620    1.432  17811
        6694   1    7   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.004    0.664  17811
        6695   1    7   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.874    0.996  17811
        6696   1    7   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.237    0.455  17811
        6697   1    7   .   1   1  125  125   LEU    N   N 125   114.359   114.359  116.617   -2.258  17811
        6698   1    7   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.121    0.070  17811
        6699   1    7   .   1   1  125  125   LEU    C   C 125   178.024   178.024  177.293    0.731  17811
        6700   1    7   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   55.735   -0.245  17811
        6701   1    7   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.871    0.083  17811
        6702   1    7   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.748    0.471  17811
        6703   1    7   .   1   1  126  126   GLY    N   N 126   106.746   106.746  105.086    1.660  17811
        6704   1    7   .   1   1  126  126   GLY    C   C 126   173.124   173.124  173.775   -0.651  17811
        6705   1    7   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   44.783    0.773  17811
        6706   1    7   .   1   1  126  126   GLY    H   H 126     7.910     7.910    7.999   -0.089  17811
        6707   1    7   .   1   1  127  127   THR    N   N 127   112.372   112.372  113.729   -1.357  17811
        6708   1    7   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.808   -0.222  17811
        6709   1    7   .   1   1  127  127   THR    C   C 127   170.252   170.252  172.301   -2.049  17811
        6710   1    7   .   1   1  127  127   THR   CA   C 127    59.463    59.463   59.482   -0.019  17811
        6711   1    7   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.059   -2.308  17811
        6712   1    7   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.723   -0.112  17811
        6713   1    7   .   1   1  128  128   LYS    N   N 128   120.933   120.933  119.202    1.731  17811
        6714   1    7   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.396   -0.082  17811
        6715   1    7   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.480    2.920  17811
        6716   1    7   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   55.054    0.983  17811
        6717   1    7   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.282    0.466  17811
        6718   1    7   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.117   -0.042  17811
        6719   1    7   .   1   1  129  129   ASN    N   N 129   124.675   124.675  117.142    7.533  17811
        6720   1    7   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.309   -0.005  17811
        6721   1    7   .   1   1  129  129   ASN    C   C 129   171.284   171.284  174.137   -2.853  17811
        6722   1    7   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.754    0.366  17811
        6723   1    7   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   37.349   -0.286  17811
        6724   1    7   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.821    0.915  17811
        6725   1    7   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.950    0.141  17811
        6726   1    7   .   1   1  131  131   HIS    C   C 131   175.397   175.397  173.392    2.005  17811
        6727   1    7   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   55.385    4.763  17811
        6728   1    7   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   31.731   -0.764  17811
        6729   1    7   .   1   1  132  132   ARG    N   N 132   119.440   119.440  121.190   -1.750  17811
        6730   1    7   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    5.143    0.806  17811
        6731   1    7   .   1   1  132  132   ARG    C   C 132   174.945   174.945  173.887    1.058  17811
        6732   1    7   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.131    0.427  17811
        6733   1    7   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   33.378   -0.699  17811
        6734   1    7   .   1   1  132  132   ARG    H   H 132     9.525     9.525    8.598    0.927  17811
        6735   1    7   .   1   1  133  133   VAL    N   N 133   124.107   124.107  119.938    4.169  17811
        6736   1    7   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.255   -0.148  17811
        6737   1    7   .   1   1  133  133   VAL    C   C 133   172.805   172.805  175.907   -3.102  17811
        6738   1    7   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.193    1.284  17811
        6739   1    7   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.749   -0.344  17811
        6740   1    7   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.765   -0.096  17811
        6741   1    7   .   1   1  134  134   ARG    N   N 134   123.782   123.782  126.191   -2.409  17811
        6742   1    7   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.627   -1.003  17811
        6743   1    7   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.105   -0.141  17811
        6744   1    7   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   53.605    0.309  17811
        6745   1    7   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   29.483    2.580  17811
        6746   1    7   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.051   -0.229  17811
        6747   1    7   .   1   1  135  135   ILE    N   N 135   122.618   122.618  126.131   -3.513  17811
        6748   1    7   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.291    0.009  17811
        6749   1    7   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.616    0.193  17811
        6750   1    7   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.578    0.049  17811
        6751   1    7   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.280    0.153  17811
        6752   1    7   .   1   1  135  135   ILE    H   H 135     8.532     8.532    7.859    0.673  17811
        6753   1    7   .   1   1  136  136   GLY    N   N 136   116.268   116.268  116.804   -0.536  17811
        6754   1    7   .   1   1  136  136   GLY    C   C 136   175.302   175.302  175.209    0.093  17811
        6755   1    7   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.300    3.134  17811
        6756   1    7   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.869    0.371  17811
        6757   1    7   .   1   1  137  137   VAL    N   N 137   111.669   111.669  121.594   -9.925  17811
        6758   1    7   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.590    0.605  17811
        6759   1    7   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.916    0.775  17811
        6760   1    7   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   59.822    0.394  17811
        6761   1    7   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.614    1.230  17811
        6762   1    7   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.005    0.365  17811
        6763   1    7   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.538    2.039  17811
        6764   1    7   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.642   -2.747  17811
        6765   1    7   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   45.039    0.449  17811
        6766   1    7   .   1   1  138  138   GLY    H   H 138     8.524     8.524    8.258    0.266  17811
        6767   1    7   .   1   1  139  139   ARG    N   N 139   112.983   112.983  118.867   -5.884  17811
        6768   1    7   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.807   -0.422  17811
        6769   1    7   .   1   1  139  139   ARG    C   C 139   175.133   175.133  173.500    1.633  17811
        6770   1    7   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   52.477    0.684  17811
        6771   1    7   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.937   -1.271  17811
        6772   1    7   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.524   -0.921  17811
        6773   1    7   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.491    0.142  17811
        6774   1    7   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.696   -0.193  17811
        6775   1    7   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.492    0.465  17811
        6776   1    7   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   30.633    2.320  17811
        6777   1    7   .   1   1  142  142   GLY    N   N 142   107.144   107.144  109.994   -2.850  17811
        6778   1    7   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.432    0.644  17811
        6779   1    7   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   44.095    0.435  17811
        6780   1    7   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.509    0.719  17811
        6781   1    7   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.494   -0.229  17811
        6782   1    7   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.507   -0.659  17811
        6783   1    7   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   56.269   -0.848  17811
        6784   1    7   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.480   -1.361  17811
        6785   1    7   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.715    1.135  17811
        6786   1    7   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.496   -0.437  17811
        6787   1    7   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.768   -0.616  17811
        6788   1    7   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   55.241    1.071  17811
        6789   1    7   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   33.041   -0.430  17811
        6790   1    7   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.852   -0.310  17811
        6791   1    7   .   1   1  145  145   ASP    N   N 145   126.413   126.413  122.017    4.396  17811
        6792   1    7   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.754   -0.051  17811
        6793   1    7   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.585   -0.377  17811
        6794   1    7   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.525   -0.186  17811
        6795   1    7   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   42.176    0.230  17811
        6796   1    7   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.565   -0.058  17811
        6797   1    7   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.648    0.025  17811
        6798   1    7   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.724   -0.169  17811
        6799   1    7   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   64.724    0.904  17811
        6800   1    7   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.646    0.896  17811
        6801   1    7   .   1   1  147  147   ALA    N   N 147   119.068   119.068  121.380   -2.312  17811
        6802   1    7   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    4.004   -0.008  17811
        6803   1    7   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.713    0.523  17811
        6804   1    7   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.571    0.028  17811
        6805   1    7   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.337    0.026  17811
        6806   1    7   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.350   -0.189  17811
        6807   1    7   .   1   1  148  148   ALA    N   N 148   118.488   118.488  118.660   -0.172  17811
        6808   1    7   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.282   -0.115  17811
        6809   1    7   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.448    0.949  17811
        6810   1    7   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.635    0.553  17811
        6811   1    7   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.250   -0.476  17811
        6812   1    7   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.867   -0.657  17811
        6813   1    7   .   1   1  149  149   PHE    N   N 149   118.247   118.247  117.668    0.579  17811
        6814   1    7   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.554   -0.416  17811
        6815   1    7   .   1   1  149  149   PHE    C   C 149   178.080   178.080  178.083   -0.003  17811
        6816   1    7   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   59.925    0.428  17811
        6817   1    7   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.174    1.657  17811
        6818   1    7   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.618    0.481  17811
        6819   1    7   .   1   1  150  150   VAL    N   N 150   107.786   107.786  121.066  -13.280  17811
        6820   1    7   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    4.052   -0.215  17811
        6821   1    7   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.471   -1.714  17811
        6822   1    7   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   65.669   -1.822  17811
        6823   1    7   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.639   -0.877  17811
        6824   1    7   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.472   -0.885  17811
        6825   1    7   .   1   1  151  151   LEU    N   N 151   118.783   118.783  114.405    4.378  17811
        6826   1    7   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.458    0.017  17811
        6827   1    7   .   1   1  151  151   LEU    C   C 151   174.926   174.926  175.273   -0.347  17811
        6828   1    7   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   54.728   -1.019  17811
        6829   1    7   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   42.084   -1.048  17811
        6830   1    7   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.458   -0.544  17811
        6831   1    7   .   1   1  152  152   GLU    N   N 152   118.356   118.356  115.663    2.693  17811
        6832   1    7   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.584   -0.259  17811
        6833   1    7   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.142    1.610  17811
        6834   1    7   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.965   -1.366  17811
        6835   1    7   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   31.563    0.432  17811
        6836   1    7   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.516   -0.693  17811
        6837   1    7   .   1   1  153  153   ASN    N   N 153   116.805   116.805  122.091   -5.286  17811
        6838   1    7   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.845   -0.242  17811
        6839   1    7   .   1   1  153  153   ASN    C   C 153   175.734   175.734  172.940    2.794  17811
        6840   1    7   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   53.516   -0.766  17811
        6841   1    7   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   41.553   -2.709  17811
        6842   1    7   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.523   -0.459  17811
        6843   1    7   .   1   1  154  154   PHE    N   N 154   116.744   116.744  118.837   -2.093  17811
        6844   1    7   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    5.181   -0.856  17811
        6845   1    7   .   1   1  154  154   PHE    C   C 154   177.142   177.142  173.725    3.417  17811
        6846   1    7   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.757    3.391  17811
        6847   1    7   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   40.235   -1.459  17811
        6848   1    7   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.114   -0.704  17811
        6849   1    7   .   1   1  155  155   THR    N   N 155   113.714   113.714  118.102   -4.388  17811
        6850   1    7   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.542    0.149  17811
        6851   1    7   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.513    0.357  17811
        6852   1    7   .   1   1  155  155   THR   CA   C 155    61.648    61.648   59.633    2.015  17811
        6853   1    7   .   1   1  155  155   THR   CB   C 155    70.697    70.697   70.266    0.431  17811
        6854   1    7   .   1   1  155  155   THR    H   H 155     9.356     9.356    9.236    0.120  17811
        6855   1    7   .   1   1  156  156   ALA    N   N 156   122.937   122.937  122.654    0.283  17811
        6856   1    7   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.267    0.072  17811
        6857   1    7   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.014    1.118  17811
        6858   1    7   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.096    2.010  17811
        6859   1    7   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.129   -0.177  17811
        6860   1    7   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.479    0.452  17811
        6861   1    7   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.331   -2.439  17811
        6862   1    7   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.089    0.078  17811
        6863   1    7   .   1   1  157  157   ALA    C   C 157   181.009   181.009  179.208    1.801  17811
        6864   1    7   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.539    0.129  17811
        6865   1    7   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.198    0.302  17811
        6866   1    7   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.060    0.188  17811
        6867   1    7   .   1   1  158  158   GLU    N   N 158   118.304   118.304  118.485   -0.181  17811
        6868   1    7   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    3.477    0.301  17811
        6869   1    7   .   1   1  158  158   GLU    C   C 158   179.920   179.920  179.180    0.740  17811
        6870   1    7   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   59.182   -0.884  17811
        6871   1    7   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.537    2.225  17811
        6872   1    7   .   1   1  158  158   GLU    H   H 158     7.486     7.486    8.380   -0.894  17811
        6873   1    7   .   1   1  159  159   ARG    N   N 159   118.363   118.363  118.286    0.077  17811
        6874   1    7   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.055   -0.352  17811
        6875   1    7   .   1   1  159  159   ARG    C   C 159   177.793   177.793  177.404    0.389  17811
        6876   1    7   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.161    1.602  17811
        6877   1    7   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.288    1.131  17811
        6878   1    7   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.803    1.314  17811
        6879   1    7   .   1   1  160  160   ALA    N   N 160   118.334   118.334  119.801   -1.467  17811
        6880   1    7   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.327   -0.145  17811
        6881   1    7   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.682   -0.170  17811
        6882   1    7   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.202    0.124  17811
        6883   1    7   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   19.337   -0.562  17811
        6884   1    7   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.515   -0.288  17811
        6885   1    7   .   1   1  161  161   GLU    N   N 161   114.910   114.910  115.760   -0.850  17811
        6886   1    7   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.608   -0.065  17811
        6887   1    7   .   1   1  161  161   GLU    C   C 161   177.085   177.085  178.539   -1.454  17811
        6888   1    7   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   55.833    0.410  17811
        6889   1    7   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   30.370    1.556  17811
        6890   1    7   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.858   -0.153  17811
        6891   1    7   .   1   1  162  162   VAL    N   N 162   120.126   120.126  122.115   -1.989  17811
        6892   1    7   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.804    0.349  17811
        6893   1    7   .   1   1  162  162   VAL    C   C 162   173.208   173.208  174.991   -1.783  17811
        6894   1    7   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   69.157   -0.378  17811
        6895   1    7   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.317    0.897  17811
        6896   1    7   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.961   -0.452  17811
        6897   1    7   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.344   -0.186  17811
        6898   1    7   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.814    0.332  17811
        6899   1    7   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.479    0.245  17811
        6900   1    7   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.070   -0.308  17811
        6901   1    7   .   1   1  164  164   THR    N   N 164   113.503   113.503  115.324   -1.821  17811
        6902   1    7   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.037    0.258  17811
        6903   1    7   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.782   -1.086  17811
        6904   1    7   .   1   1  164  164   THR   CA   C 164    66.244    66.244   67.495   -1.251  17811
        6905   1    7   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.417    0.293  17811
        6906   1    7   .   1   1  164  164   THR    H   H 164     7.260     7.260    8.021   -0.761  17811
        6907   1    7   .   1   1  165  165   ILE    N   N 165   124.266   124.266  121.405    2.861  17811
        6908   1    7   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.754   -0.029  17811
        6909   1    7   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.622    0.327  17811
        6910   1    7   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   65.329   -0.181  17811
        6911   1    7   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.866    0.567  17811
        6912   1    7   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.059   -0.278  17811
        6913   1    7   .   1   1  166  166   VAL    N   N 166   117.723   117.723  120.381   -2.658  17811
        6914   1    7   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.510    0.001  17811
        6915   1    7   .   1   1  166  166   VAL    C   C 166   178.062   178.062  177.947    0.115  17811
        6916   1    7   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.622   -0.830  17811
        6917   1    7   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.164    0.214  17811
        6918   1    7   .   1   1  166  166   VAL    H   H 166     8.605     8.605    8.199    0.406  17811
        6919   1    7   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.562    1.010  17811
        6920   1    7   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.918   -0.075  17811
        6921   1    7   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.161   -0.161  17811
        6922   1    7   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.875   -0.070  17811
        6923   1    7   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.361   -0.175  17811
        6924   1    7   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.882   -0.474  17811
        6925   1    7   .   1   1  168  168   GLN    N   N 168   118.334   118.334  118.623   -0.289  17811
        6926   1    7   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    4.099   -0.132  17811
        6927   1    7   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.398    0.640  17811
        6928   1    7   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.192    1.271  17811
        6929   1    7   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.849    0.063  17811
        6930   1    7   .   1   1  168  168   GLN    H   H 168     8.298     8.298    7.508    0.790  17811
        6931   1    7   .   1   1  169  169   ALA    N   N 169   123.008   123.008  123.258   -0.250  17811
        6932   1    7   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    3.944    0.118  17811
        6933   1    7   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.635    0.773  17811
        6934   1    7   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   55.301   -0.085  17811
        6935   1    7   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.194    0.991  17811
        6936   1    7   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.664    0.442  17811
        6937   1    7   .   1   1  170  170   ALA    N   N 170   125.275   125.275  119.796    5.479  17811
        6938   1    7   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.982   -0.052  17811
        6939   1    7   .   1   1  170  170   ALA    C   C 170   178.831   178.831  178.912   -0.081  17811
        6940   1    7   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.853    1.116  17811
        6941   1    7   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.396   -1.266  17811
        6942   1    7   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.850    0.514  17811
        6943   1    7   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.352    2.350  17811
        6944   1    7   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.498   -0.245  17811
        6945   1    7   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.551    0.956  17811
        6946   1    7   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   56.389    1.498  17811
        6947   1    7   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   41.214   -1.479  17811
        6948   1    7   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.577    1.079  17811
        6949   1    7   .   1   1  172  172   ALA    N   N 172   122.759   122.759  122.176    0.583  17811
        6950   1    7   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.216   -0.276  17811
        6951   1    7   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.887   -1.750  17811
        6952   1    7   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   54.870    0.140  17811
        6953   1    7   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.506    1.365  17811
        6954   1    7   .   1   1  172  172   ALA    H   H 172     9.380     9.380    8.450    0.930  17811
        6955   1    7   .   1   1  173  173   THR    N   N 173   115.154   115.154  115.196   -0.042  17811
        6956   1    7   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.898    0.532  17811
        6957   1    7   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.158   -0.218  17811
        6958   1    7   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.991    1.171  17811
        6959   1    7   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.276   -0.114  17811
        6960   1    7   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.329   -0.518  17811
        6961   1    7   .   1   1  174  174   GLU    N   N 174   118.915   118.915  121.003   -2.088  17811
        6962   1    7   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.095   -0.451  17811
        6963   1    7   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.639   -0.164  17811
        6964   1    7   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.028    2.353  17811
        6965   1    7   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.486    0.728  17811
        6966   1    7   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.588    0.244  17811
        6967   1    7   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.213   -0.756  17811
        6968   1    7   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.161   -0.212  17811
        6969   1    7   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.354   -0.086  17811
        6970   1    7   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.495    0.735  17811
        6971   1    7   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.889    0.586  17811
        6972   1    7   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.920    0.224  17811
        6973   1    7   .   1   1  176  176   LEU    N   N 176   120.413   120.413  119.557    0.856  17811
        6974   1    7   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.314   -0.723  17811
        6975   1    7   .   1   1  176  176   LEU    C   C 176   177.799   177.799  179.105   -1.306  17811
        6976   1    7   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   58.362   -0.269  17811
        6977   1    7   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.789   -0.069  17811
        6978   1    7   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.288    0.682  17811
        6979   1    7   .   1   1  177  177   ILE    N   N 177   115.277   115.277  116.861   -1.584  17811
        6980   1    7   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.704    0.223  17811
        6981   1    7   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.231   -0.108  17811
        6982   1    7   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   63.919    1.229  17811
        6983   1    7   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.377    1.056  17811
        6984   1    7   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.330    0.246  17811
        6985   1    7   .   1   1  178  178   ALA    N   N 178   118.887   118.887  121.059   -2.172  17811
        6986   1    7   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.075    0.946  17811
        6987   1    7   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.455    1.446  17811
        6988   1    7   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.605    0.063  17811
        6989   1    7   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.131    1.493  17811
        6990   1    7   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.596    0.641  17811
        6991   1    7   .   1   1  179  179   GLN    N   N 179   112.225   112.225  115.802   -3.577  17811
        6992   1    7   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.599   -0.159  17811
        6993   1    7   .   1   1  179  179   GLN    C   C 179   177.254   177.254  176.332    0.922  17811
        6994   1    7   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.782   -0.155  17811
        6995   1    7   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.425   -1.663  17811
        6996   1    7   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.435    0.211  17811
        6997   1    7   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.792    2.736  17811
        6998   1    7   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.668   -0.573  17811
        6999   1    7   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.464   -1.619  17811
        7000   1    7   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.558    0.253  17811
        7001   1    7   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.800   -1.088  17811
        7002   1    7   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.619   -0.362  17811
        7003   1    7   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.672    2.791  17811
        7004   1    7   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.310    0.301  17811
        7005   1    7   .   1   1  182  182   GLU    N   N 182   116.836   116.836  122.095   -5.259  17811
        7006   1    7   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.185    0.042  17811
        7007   1    7   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.044    0.362  17811
        7008   1    7   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.368    1.355  17811
        7009   1    7   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   26.815   -0.095  17811
        7010   1    7   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.651    0.258  17811
        7011   1    7   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.471   -0.234  17811
        7012   1    7   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.530    2.462  17811
        7013   1    7   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   64.665    0.552  17811
        7014   1    7   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.156    0.017  17811
        7015   1    7   .   1   1  184  184   ALA    N   N 184   118.151   118.151  121.318   -3.167  17811
        7016   1    7   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.084   -0.249  17811
        7017   1    7   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.495    0.031  17811
        7018   1    7   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   55.111    0.379  17811
        7019   1    7   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.373   -0.215  17811
        7020   1    7   .   1   1  184  184   ALA    H   H 184     7.350     7.350    8.051   -0.701  17811
        7021   1    7   .   1   1  185  185   GLN    N   N 185   118.148   118.148  115.842    2.306  17811
        7022   1    7   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    4.045   -1.039  17811
        7023   1    7   .   1   1  185  185   GLN    C   C 185   177.555   177.555  177.347    0.208  17811
        7024   1    7   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.306    0.677  17811
        7025   1    7   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.490    0.285  17811
        7026   1    7   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.596    0.252  17811
        7027   1    7   .   1   1  186  186   ASN    N   N 186   115.032   115.032  117.546   -2.514  17811
        7028   1    7   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.633   -0.472  17811
        7029   1    7   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.248   -0.088  17811
        7030   1    7   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   56.057   -0.019  17811
        7031   1    7   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.447   -0.219  17811
        7032   1    7   .   1   1  186  186   ASN    H   H 186     7.537     7.537    7.514    0.023  17811
        7033   1    7   .   1   1  187  187   THR    N   N 187   114.421   114.421  115.574   -1.153  17811
        7034   1    7   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.458   -0.594  17811
        7035   1    7   .   1   1  187  187   THR    C   C 187   174.739   174.739  177.010   -2.271  17811
        7036   1    7   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.658   -0.236  17811
        7037   1    7   .   1   1  187  187   THR   CB   C 187    69.532    69.532   68.911    0.621  17811
        7038   1    7   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.812   -0.692  17811
        7039   1    7   .   1   1  188  188   VAL    N   N 188   119.580   119.580  115.647    3.933  17811
        7040   1    7   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.131    0.254  17811
        7041   1    7   .   1   1  188  188   VAL    C   C 188   178.043   178.043  175.922    2.121  17811
        7042   1    7   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   64.612   -0.286  17811
        7043   1    7   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.406    0.452  17811
        7044   1    7   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.921    0.412  17811
        7045   1    7   .   1   1  189  189   HIS    N   N 189   115.949   115.949  119.395   -3.446  17811
        7046   1    7   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.764   -0.094  17811
        7047   1    7   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.879   -0.765  17811
        7048   1    7   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   57.757   -1.445  17811
        7049   1    7   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   31.483   -4.009  17811
        7050   1    7   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.528    1.146  17811
        7051   1    7   .   1   1  190  190   ALA    N   N 190   120.346   120.346  121.930   -1.584  17811
        7052   1    7   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.240    0.344  17811
        7053   1    7   .   1   1  190  190   ALA    C   C 190   177.906   177.906  177.005    0.901  17811
        7054   1    7   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   53.319   -1.528  17811
        7055   1    7   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.322    0.343  17811
        7056   1    7   .   1   1  190  190   ALA    H   H 190     6.983     6.983    8.304   -1.321  17811
        7057   1    8   .   1   1    2    2   ALA    N   N   2   125.183   125.183  127.463   -2.280  17811
        7058   1    8   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.602   -0.425  17811
        7059   1    8   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.570   -2.541  17811
        7060   1    8   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.709    0.150  17811
        7061   1    8   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   20.162   -0.566  17811
        7062   1    8   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.456   -0.360  17811
        7063   1    8   .   1   1    3    3   GLU    N   N   3   113.075   113.075  119.392   -6.317  17811
        7064   1    8   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.515   -0.316  17811
        7065   1    8   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.261    1.551  17811
        7066   1    8   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.975   -0.472  17811
        7067   1    8   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   29.630    1.954  17811
        7068   1    8   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.262   -0.779  17811
        7069   1    8   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.430    0.345  17811
        7070   1    8   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.096   -1.883  17811
        7071   1    8   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   63.554   -1.283  17811
        7072   1    8   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.900    2.629  17811
        7073   1    8   .   1   1    5    5   LEU    N   N   5   120.181   120.181  125.094   -4.913  17811
        7074   1    8   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.502   -0.202  17811
        7075   1    8   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.148   -1.222  17811
        7076   1    8   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.562    0.626  17811
        7077   1    8   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   43.909    1.785  17811
        7078   1    8   .   1   1    5    5   LEU    H   H   5     7.953     7.953    7.953    0.000  17811
        7079   1    8   .   1   1    6    6   LEU    N   N   6   124.663   124.663  123.974    0.689  17811
        7080   1    8   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.797    0.490  17811
        7081   1    8   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.264   -1.971  17811
        7082   1    8   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   54.133   -1.246  17811
        7083   1    8   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   42.909    2.785  17811
        7084   1    8   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.532   -0.076  17811
        7085   1    8   .   1   1    7    7   VAL    N   N   7   128.364   128.364  128.707   -0.343  17811
        7086   1    8   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.948    0.051  17811
        7087   1    8   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.778   -0.772  17811
        7088   1    8   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.024   -0.671  17811
        7089   1    8   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.616    0.082  17811
        7090   1    8   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.200    0.256  17811
        7091   1    8   .   1   1    8    8   VAL    N   N   8   126.000   126.000  127.582   -1.582  17811
        7092   1    8   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    5.193   -0.139  17811
        7093   1    8   .   1   1    8    8   VAL    C   C   8   175.433   175.433  175.041    0.392  17811
        7094   1    8   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   59.937   -0.200  17811
        7095   1    8   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   35.017    0.538  17811
        7096   1    8   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.271    1.300  17811
        7097   1    8   .   1   1    9    9   GLY    N   N   9   112.757   112.757  113.878   -1.121  17811
        7098   1    8   .   1   1    9    9   GLY    C   C   9   171.378   171.378  173.262   -1.884  17811
        7099   1    8   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.660    1.144  17811
        7100   1    8   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.049    0.643  17811
        7101   1    8   .   1   1   10   10   LEU    N   N  10   119.466   119.466  122.808   -3.342  17811
        7102   1    8   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.732    0.001  17811
        7103   1    8   .   1   1   10   10   LEU    C   C  10   175.715   175.715  175.894   -0.179  17811
        7104   1    8   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   54.009    0.179  17811
        7105   1    8   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   41.567    0.976  17811
        7106   1    8   .   1   1   10   10   LEU    H   H  10     7.147     7.147    7.666   -0.519  17811
        7107   1    8   .   1   1   11   11   GLY    N   N  11   109.192   109.192  108.407    0.785  17811
        7108   1    8   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.755   -2.522  17811
        7109   1    8   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   45.237   -0.844  17811
        7110   1    8   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.103   -0.822  17811
        7111   1    8   .   1   1   12   12   ASN    N   N  12   115.701   115.701  117.710   -2.009  17811
        7112   1    8   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    5.266   -0.504  17811
        7113   1    8   .   1   1   12   12   ASN    C   C  12   173.746   173.746  173.024    0.722  17811
        7114   1    8   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.857   -0.916  17811
        7115   1    8   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   39.870    1.645  17811
        7116   1    8   .   1   1   12   12   ASN    H   H  12     8.946     8.946    9.258   -0.312  17811
        7117   1    8   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    3.977    0.438  17811
        7118   1    8   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.507    0.991  17811
        7119   1    8   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.593   -0.339  17811
        7120   1    8   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   30.753    1.173  17811
        7121   1    8   .   1   1   14   14   GLY    N   N  14   108.978   108.978  112.382   -3.404  17811
        7122   1    8   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.604    2.274  17811
        7123   1    8   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.618    2.515  17811
        7124   1    8   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.475    0.989  17811
        7125   1    8   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.092    0.173  17811
        7126   1    8   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.240   -0.392  17811
        7127   1    8   .   1   1   16   16   THR   CA   C  16    65.148    65.148   64.784    0.364  17811
        7128   1    8   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.118    0.387  17811
        7129   1    8   .   1   1   17   17   TYR    N   N  17   117.133   117.133  121.907   -4.774  17811
        7130   1    8   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.612    0.045  17811
        7131   1    8   .   1   1   17   17   TYR    C   C  17   177.649   177.649  177.769   -0.120  17811
        7132   1    8   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   58.101    0.266  17811
        7133   1    8   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   36.792    2.532  17811
        7134   1    8   .   1   1   17   17   TYR    H   H  17     7.025     7.025    7.671   -0.646  17811
        7135   1    8   .   1   1   18   18   ALA    N   N  18   122.126   122.126  119.931    2.195  17811
        7136   1    8   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.262    0.092  17811
        7137   1    8   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.739    0.473  17811
        7138   1    8   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.451    2.176  17811
        7139   1    8   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.382    1.557  17811
        7140   1    8   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.499   -0.399  17811
        7141   1    8   .   1   1   19   19   LYS    N   N  19   115.311   115.311  117.798   -2.487  17811
        7142   1    8   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.408    0.275  17811
        7143   1    8   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.030   -0.390  17811
        7144   1    8   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.380   -0.438  17811
        7145   1    8   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   31.539    0.524  17811
        7146   1    8   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.466    1.182  17811
        7147   1    8   .   1   1   20   20   THR    N   N  20   108.478   108.478  110.041   -1.563  17811
        7148   1    8   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.803   -0.411  17811
        7149   1    8   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.772   -0.020  17811
        7150   1    8   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.675    1.295  17811
        7151   1    8   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.636    1.296  17811
        7152   1    8   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.462   -0.113  17811
        7153   1    8   .   1   1   21   21   ARG    N   N  21   117.638   117.638  122.068   -4.430  17811
        7154   1    8   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.190   -0.484  17811
        7155   1    8   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.406    1.074  17811
        7156   1    8   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   58.135    1.948  17811
        7157   1    8   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.735    0.222  17811
        7158   1    8   .   1   1   21   21   ARG    H   H  21     7.011     7.011    9.029   -2.018  17811
        7159   1    8   .   1   1   22   22   HIS    N   N  22   115.074   115.074  116.821   -1.747  17811
        7160   1    8   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.642   -0.781  17811
        7161   1    8   .   1   1   22   22   HIS    C   C  22   173.274   173.274  174.506   -1.232  17811
        7162   1    8   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   57.238   -3.804  17811
        7163   1    8   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.945   -0.485  17811
        7164   1    8   .   1   1   22   22   HIS    H   H  22     8.162     8.162    8.282   -0.120  17811
        7165   1    8   .   1   1   23   23   ASN    N   N  23   116.439   116.439  118.982   -2.543  17811
        7166   1    8   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    4.861   -0.076  17811
        7167   1    8   .   1   1   23   23   ASN    C   C  23   177.104   177.104  176.757    0.347  17811
        7168   1    8   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   51.783    1.241  17811
        7169   1    8   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   38.117    0.659  17811
        7170   1    8   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.712    0.018  17811
        7171   1    8   .   1   1   24   24   LEU    N   N  24   123.226   123.226  120.261    2.965  17811
        7172   1    8   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.243    0.103  17811
        7173   1    8   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.292    0.389  17811
        7174   1    8   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.949    1.583  17811
        7175   1    8   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   39.739    4.243  17811
        7176   1    8   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.270    0.669  17811
        7177   1    8   .   1   1   25   25   GLY    N   N  25   104.146   104.146  108.280   -4.134  17811
        7178   1    8   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.767    0.868  17811
        7179   1    8   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   47.298    1.342  17811
        7180   1    8   .   1   1   25   25   GLY    H   H  25     9.209     9.209    8.095    1.114  17811
        7181   1    8   .   1   1   26   26   PHE    N   N  26   123.654   123.654  122.907    0.747  17811
        7182   1    8   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.314   -0.195  17811
        7183   1    8   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.115    0.383  17811
        7184   1    8   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   60.945   -2.167  17811
        7185   1    8   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.614   -2.345  17811
        7186   1    8   .   1   1   26   26   PHE    H   H  26     7.089     7.089    7.589   -0.500  17811
        7187   1    8   .   1   1   27   27   MET    N   N  27   117.508   117.508  118.143   -0.635  17811
        7188   1    8   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.255    0.002  17811
        7189   1    8   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.443    1.534  17811
        7190   1    8   .   1   1   27   27   MET   CA   C  27    59.839    59.839   56.848    2.991  17811
        7191   1    8   .   1   1   27   27   MET   CB   C  27    33.377    33.377   31.958    1.419  17811
        7192   1    8   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.793    0.268  17811
        7193   1    8   .   1   1   28   28   VAL    N   N  28   119.068   119.068  120.111   -1.043  17811
        7194   1    8   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.544    0.078  17811
        7195   1    8   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.370    0.448  17811
        7196   1    8   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.747   -0.777  17811
        7197   1    8   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.207    0.856  17811
        7198   1    8   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.908   -0.583  17811
        7199   1    8   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.140    2.187  17811
        7200   1    8   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.917    0.111  17811
        7201   1    8   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.042   -0.211  17811
        7202   1    8   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.191    0.847  17811
        7203   1    8   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.029   -0.556  17811
        7204   1    8   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.628    1.019  17811
        7205   1    8   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.960   -0.812  17811
        7206   1    8   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.311    0.368  17811
        7207   1    8   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.254    1.835  17811
        7208   1    8   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.226    0.935  17811
        7209   1    8   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.963   -1.297  17811
        7210   1    8   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.376    1.198  17811
        7211   1    8   .   1   1   31   31   VAL    N   N  31   123.410   123.410  118.225    5.185  17811
        7212   1    8   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.664    0.131  17811
        7213   1    8   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.605    2.465  17811
        7214   1    8   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   66.100    0.624  17811
        7215   1    8   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.447    0.137  17811
        7216   1    8   .   1   1   31   31   VAL    H   H  31     7.482     7.482    8.172   -0.690  17811
        7217   1    8   .   1   1   32   32   LEU    N   N  32   121.772   121.772  119.748    2.024  17811
        7218   1    8   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    3.931   -0.065  17811
        7219   1    8   .   1   1   32   32   LEU    C   C  32   178.249   178.249  178.995   -0.746  17811
        7220   1    8   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.575    0.792  17811
        7221   1    8   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   41.074    1.195  17811
        7222   1    8   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.846    0.939  17811
        7223   1    8   .   1   1   33   33   ALA    N   N  33   122.901   122.901  121.562    1.339  17811
        7224   1    8   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    3.988   -0.378  17811
        7225   1    8   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.943   -0.135  17811
        7226   1    8   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   55.088    0.744  17811
        7227   1    8   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.055    0.514  17811
        7228   1    8   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.582    1.129  17811
        7229   1    8   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.470   -0.161  17811
        7230   1    8   .   1   1   34   34   GLY    C   C  34   176.184   176.184  176.453   -0.269  17811
        7231   1    8   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.516    0.274  17811
        7232   1    8   .   1   1   34   34   GLY    H   H  34     7.665     7.665    8.235   -0.570  17811
        7233   1    8   .   1   1   35   35   ARG    N   N  35   121.117   121.117  119.859    1.258  17811
        7234   1    8   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.175   -0.060  17811
        7235   1    8   .   1   1   35   35   ARG    C   C  35   178.812   178.812  178.016    0.796  17811
        7236   1    8   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.658    1.736  17811
        7237   1    8   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.862   -0.196  17811
        7238   1    8   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.495    0.128  17811
        7239   1    8   .   1   1   36   36   ILE    N   N  36   120.413   120.413  117.717    2.696  17811
        7240   1    8   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.043   -0.321  17811
        7241   1    8   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.300    0.842  17811
        7242   1    8   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   60.586    4.014  17811
        7243   1    8   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.560    0.216  17811
        7244   1    8   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.660    0.290  17811
        7245   1    8   .   1   1   37   37   GLY    N   N  37   107.419   107.419  109.546   -2.127  17811
        7246   1    8   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.043    0.264  17811
        7247   1    8   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   45.040    0.380  17811
        7248   1    8   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.563    0.742  17811
        7249   1    8   .   1   1   38   38   SER    N   N  38   113.320   113.320  117.341   -4.021  17811
        7250   1    8   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.780   -0.097  17811
        7251   1    8   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.682   -1.210  17811
        7252   1    8   .   1   1   38   38   SER   CA   C  38    56.654    56.654   57.832   -1.178  17811
        7253   1    8   .   1   1   38   38   SER   CB   C  38    66.244    66.244   65.480    0.764  17811
        7254   1    8   .   1   1   38   38   SER    H   H  38     7.101     7.101    8.191   -1.090  17811
        7255   1    8   .   1   1   39   39   ALA    N   N  39   123.838   123.838  127.461   -3.623  17811
        7256   1    8   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.686   -0.284  17811
        7257   1    8   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.692    2.016  17811
        7258   1    8   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   52.416   -1.722  17811
        7259   1    8   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.914   -0.290  17811
        7260   1    8   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.288   -0.256  17811
        7261   1    8   .   1   1   40   40   PHE    N   N  40   118.117   118.117  121.278   -3.161  17811
        7262   1    8   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    5.219   -1.180  17811
        7263   1    8   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.118    2.554  17811
        7264   1    8   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   57.537    2.405  17811
        7265   1    8   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   40.873   -0.179  17811
        7266   1    8   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.652   -0.586  17811
        7267   1    8   .   1   1   41   41   LYS    N   N  41   120.915   120.915  118.534    2.381  17811
        7268   1    8   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.549    0.213  17811
        7269   1    8   .   1   1   41   41   LYS    C   C  41   176.034   176.034  174.668    1.366  17811
        7270   1    8   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   55.160   -0.424  17811
        7271   1    8   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.603    1.707  17811
        7272   1    8   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.285    0.308  17811
        7273   1    8   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.295    2.209  17811
        7274   1    8   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.245   -0.413  17811
        7275   1    8   .   1   1   42   42   VAL    C   C  42   175.377   175.377  175.352    0.025  17811
        7276   1    8   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   63.403    1.471  17811
        7277   1    8   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   32.120   -0.194  17811
        7278   1    8   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.292    0.415  17811
        7279   1    8   .   1   1   43   43   HIS    N   N  43   132.195   132.195  128.645    3.550  17811
        7280   1    8   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.821   -0.296  17811
        7281   1    8   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.357    0.747  17811
        7282   1    8   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   55.599    0.507  17811
        7283   1    8   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   32.549   -0.828  17811
        7284   1    8   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.497    0.857  17811
        7285   1    8   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.139   -0.199  17811
        7286   1    8   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.637    0.364  17811
        7287   1    8   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   57.910    0.457  17811
        7288   1    8   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   32.143    0.057  17811
        7289   1    8   .   1   1   46   46   SER    N   N  46   111.577   111.577  112.971   -1.394  17811
        7290   1    8   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.567   -0.153  17811
        7291   1    8   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.310   -0.384  17811
        7292   1    8   .   1   1   46   46   SER   CA   C  46    60.011    60.011   58.017    1.994  17811
        7293   1    8   .   1   1   46   46   SER   CB   C  46    65.354    65.354   63.221    2.133  17811
        7294   1    8   .   1   1   46   46   SER    H   H  46     7.746     7.746    7.680    0.066  17811
        7295   1    8   .   1   1   47   47   GLY    N   N  47   112.402   112.402  110.194    2.208  17811
        7296   1    8   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.551   -0.371  17811
        7297   1    8   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.736    0.479  17811
        7298   1    8   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.121    0.571  17811
        7299   1    8   .   1   1   48   48   ALA    N   N  48   120.322   120.322  122.868   -2.546  17811
        7300   1    8   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.469   -0.053  17811
        7301   1    8   .   1   1   48   48   ALA    C   C  48   175.621   175.621  177.505   -1.884  17811
        7302   1    8   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   51.421    0.164  17811
        7303   1    8   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   20.046   -0.244  17811
        7304   1    8   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.293   -0.553  17811
        7305   1    8   .   1   1   49   49   GLU    N   N  49   116.907   116.907  118.860   -1.953  17811
        7306   1    8   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.312    0.614  17811
        7307   1    8   .   1   1   49   49   GLU    C   C  49   176.184   176.184  174.922    1.262  17811
        7308   1    8   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   57.081   -1.523  17811
        7309   1    8   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   29.905    1.953  17811
        7310   1    8   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.228    0.034  17811
        7311   1    8   .   1   1   50   50   VAL    N   N  50   117.403   117.403  126.087   -8.684  17811
        7312   1    8   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    4.763    1.077  17811
        7313   1    8   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.137    1.916  17811
        7314   1    8   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   61.264   -1.253  17811
        7315   1    8   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   35.042    3.049  17811
        7316   1    8   .   1   1   50   50   VAL    H   H  50     9.223     9.223    8.104    1.119  17811
        7317   1    8   .   1   1   51   51   VAL    N   N  51   125.278   125.278  125.725   -0.447  17811
        7318   1    8   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.679   -0.528  17811
        7319   1    8   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.021   -0.315  17811
        7320   1    8   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   59.956    1.493  17811
        7321   1    8   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   34.310    1.589  17811
        7322   1    8   .   1   1   51   51   VAL    H   H  51     9.266     9.266    9.057    0.209  17811
        7323   1    8   .   1   1   52   52   THR    N   N  52   115.674   115.674  124.975   -9.301  17811
        7324   1    8   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.635    0.533  17811
        7325   1    8   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.322   -0.653  17811
        7326   1    8   .   1   1   52   52   THR   CA   C  52    58.709    58.709   62.587   -3.878  17811
        7327   1    8   .   1   1   52   52   THR   CB   C  52    70.628    70.628   68.783    1.845  17811
        7328   1    8   .   1   1   52   52   THR    H   H  52     8.243     8.243    8.032    0.211  17811
        7329   1    8   .   1   1   53   53   GLY    N   N  53   108.122   108.122  112.213   -4.091  17811
        7330   1    8   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.839   -1.118  17811
        7331   1    8   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.072    1.417  17811
        7332   1    8   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.119   -0.211  17811
        7333   1    8   .   1   1   54   54   ARG    N   N  54   120.750   120.750  119.925    0.825  17811
        7334   1    8   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    5.212   -0.107  17811
        7335   1    8   .   1   1   54   54   ARG    C   C  54   175.095   175.095  174.888    0.207  17811
        7336   1    8   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.257   -0.247  17811
        7337   1    8   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   31.348    1.126  17811
        7338   1    8   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.451   -0.072  17811
        7339   1    8   .   1   1   55   55   LEU    N   N  55   123.787   123.787  125.442   -1.655  17811
        7340   1    8   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.618   -0.191  17811
        7341   1    8   .   1   1   55   55   LEU    C   C  55   175.058   175.058  176.898   -1.840  17811
        7342   1    8   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.540    0.032  17811
        7343   1    8   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   44.050    1.918  17811
        7344   1    8   .   1   1   55   55   LEU    H   H  55     8.777     8.777    7.971    0.806  17811
        7345   1    8   .   1   1   56   56   ALA    N   N  56   127.548   127.548  126.012    1.536  17811
        7346   1    8   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.947   -0.017  17811
        7347   1    8   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.611    0.244  17811
        7348   1    8   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   54.186   -1.094  17811
        7349   1    8   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.938   -0.328  17811
        7350   1    8   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.041    0.234  17811
        7351   1    8   .   1   1   57   57   GLY    N   N  57   103.215   103.215  105.899   -2.684  17811
        7352   1    8   .   1   1   57   57   GLY    C   C  57   174.157   174.157  173.384    0.773  17811
        7353   1    8   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.196    0.498  17811
        7354   1    8   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.494    0.013  17811
        7355   1    8   .   1   1   58   58   THR    N   N  58   119.802   119.802  117.234    2.568  17811
        7356   1    8   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.691   -0.280  17811
        7357   1    8   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.358   -0.647  17811
        7358   1    8   .   1   1   58   58   THR   CA   C  58    62.134    62.134   60.718    1.416  17811
        7359   1    8   .   1   1   58   58   THR   CB   C  58    71.313    71.313   71.440   -0.127  17811
        7360   1    8   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.930    0.087  17811
        7361   1    8   .   1   1   59   59   SER    N   N  59   122.901   122.901  122.073    0.828  17811
        7362   1    8   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.975   -0.483  17811
        7363   1    8   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.218   -0.681  17811
        7364   1    8   .   1   1   59   59   SER   CA   C  59    59.600    59.600   57.874    1.726  17811
        7365   1    8   .   1   1   59   59   SER   CB   C  59    63.367    63.367   62.837    0.530  17811
        7366   1    8   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.644    0.369  17811
        7367   1    8   .   1   1   60   60   VAL    N   N  60   119.354   119.354  118.687    0.667  17811
        7368   1    8   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.531    0.529  17811
        7369   1    8   .   1   1   60   60   VAL    C   C  60   174.926   174.926  174.333    0.593  17811
        7370   1    8   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.425   -0.099  17811
        7371   1    8   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   34.586    1.792  17811
        7372   1    8   .   1   1   60   60   VAL    H   H  60     8.836     8.836    8.840   -0.004  17811
        7373   1    8   .   1   1   61   61   VAL    N   N  61   124.480   124.480  121.924    2.556  17811
        7374   1    8   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.084    0.081  17811
        7375   1    8   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.211   -0.993  17811
        7376   1    8   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   61.826    0.103  17811
        7377   1    8   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   31.236    1.238  17811
        7378   1    8   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.934   -0.427  17811
        7379   1    8   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.607   -1.108  17811
        7380   1    8   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    5.143    0.329  17811
        7381   1    8   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.501    0.594  17811
        7382   1    8   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   53.290   -0.540  17811
        7383   1    8   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   43.920    0.952  17811
        7384   1    8   .   1   1   62   62   LEU    H   H  62     9.202     9.202    7.896    1.306  17811
        7385   1    8   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.185   -3.524  17811
        7386   1    8   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.529    0.343  17811
        7387   1    8   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.812   -0.229  17811
        7388   1    8   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.000    0.284  17811
        7389   1    8   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   22.802    2.754  17811
        7390   1    8   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.294    0.273  17811
        7391   1    8   .   1   1   64   64   LYS    N   N  64   117.967   117.967  121.774   -3.807  17811
        7392   1    8   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.175   -0.175  17811
        7393   1    8   .   1   1   64   64   LYS    C   C  64   174.057   174.057  174.465   -0.408  17811
        7394   1    8   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.759    0.539  17811
        7395   1    8   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   33.043    1.691  17811
        7396   1    8   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.925   -0.503  17811
        7397   1    8   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.464    0.070  17811
        7398   1    8   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.733   -1.787  17811
        7399   1    8   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.861   -0.179  17811
        7400   1    8   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   32.473    0.275  17811
        7401   1    8   .   1   1   66   66   ARG    N   N  66   121.057   121.057  120.838    0.219  17811
        7402   1    8   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.400    0.117  17811
        7403   1    8   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.053    0.211  17811
        7404   1    8   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.794   -1.852  17811
        7405   1    8   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.497    0.744  17811
        7406   1    8   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.668    0.709  17811
        7407   1    8   .   1   1   67   67   CYS    N   N  67   115.093   115.093  116.075   -0.982  17811
        7408   1    8   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.559    0.147  17811
        7409   1    8   .   1   1   67   67   CYS    C   C  67   172.092   172.092  173.579   -1.487  17811
        7410   1    8   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   56.500   -2.175  17811
        7411   1    8   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   31.232   -0.333  17811
        7412   1    8   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.417   -0.114  17811
        7413   1    8   .   1   1   68   68   TYR    N   N  68   115.888   115.888  116.443   -0.555  17811
        7414   1    8   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    5.048   -0.628  17811
        7415   1    8   .   1   1   68   68   TYR    C   C  68   178.080   178.080  177.295    0.785  17811
        7416   1    8   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   56.836    3.038  17811
        7417   1    8   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.748   -0.383  17811
        7418   1    8   .   1   1   68   68   TYR    H   H  68     8.201     8.201    7.775    0.426  17811
        7419   1    8   .   1   1   69   69   MET    N   N  69   119.802   119.802  119.182    0.620  17811
        7420   1    8   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.011    0.126  17811
        7421   1    8   .   1   1   69   69   MET    C   C  69   175.076   175.076  177.654   -2.578  17811
        7422   1    8   .   1   1   69   69   MET   CA   C  69    58.641    58.641   58.688   -0.047  17811
        7423   1    8   .   1   1   69   69   MET   CB   C  69    33.090    33.090   31.453    1.637  17811
        7424   1    8   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.268    0.099  17811
        7425   1    8   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.435   -0.140  17811
        7426   1    8   .   1   1   70   70   ASN    C   C  70   175.274   175.274  176.845   -1.571  17811
        7427   1    8   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   55.858   -0.575  17811
        7428   1    8   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.325   -0.852  17811
        7429   1    8   .   1   1   71   71   GLU    N   N  71   117.111   117.111  116.505    0.606  17811
        7430   1    8   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.208    0.546  17811
        7431   1    8   .   1   1   71   71   GLU    C   C  71   176.823   176.823  176.703    0.120  17811
        7432   1    8   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.773   -1.351  17811
        7433   1    8   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   27.957    3.079  17811
        7434   1    8   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.202   -0.195  17811
        7435   1    8   .   1   1   72   72   SER    N   N  72   115.827   115.827  116.270   -0.443  17811
        7436   1    8   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.209    0.517  17811
        7437   1    8   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.474    0.555  17811
        7438   1    8   .   1   1   72   72   SER   CA   C  72    63.778    63.778   60.771    3.007  17811
        7439   1    8   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.964    0.926  17811
        7440   1    8   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.581    0.122  17811
        7441   1    8   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.751    1.136  17811
        7442   1    8   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.846   -1.858  17811
        7443   1    8   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.910    1.524  17811
        7444   1    8   .   1   1   73   73   GLY    H   H  73     9.527     9.527    7.874    1.653  17811
        7445   1    8   .   1   1   74   74   ARG    N   N  74   119.068   119.068  118.071    0.997  17811
        7446   1    8   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.197   -0.018  17811
        7447   1    8   .   1   1   74   74   ARG    C   C  74   176.973   176.973  177.361   -0.388  17811
        7448   1    8   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.438    0.586  17811
        7449   1    8   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.058    0.608  17811
        7450   1    8   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.308    0.899  17811
        7451   1    8   .   1   1   75   75   GLN    N   N  75   113.474   113.474  117.577   -4.103  17811
        7452   1    8   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.410    0.213  17811
        7453   1    8   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.671   -1.831  17811
        7454   1    8   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   57.504    0.109  17811
        7455   1    8   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   29.870   -0.273  17811
        7456   1    8   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.883   -0.623  17811
        7457   1    8   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.727   -0.297  17811
        7458   1    8   .   1   1   76   76   VAL    C   C  76   176.463   176.463  178.020   -1.557  17811
        7459   1    8   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.414    0.584  17811
        7460   1    8   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   30.874    1.600  17811
        7461   1    8   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.288   -3.370  17811
        7462   1    8   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.328    2.144  17811
        7463   1    8   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.351   -0.122  17811
        7464   1    8   .   1   1   77   77   GLY    H   H  77     8.541     8.541    7.970    0.571  17811
        7465   1    8   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.001    0.216  17811
        7466   1    8   .   1   1   78   78   PRO    C   C  78   179.208   179.208  178.323    0.885  17811
        7467   1    8   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   65.053    0.095  17811
        7468   1    8   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.489    0.779  17811
        7469   1    8   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.536    0.113  17811
        7470   1    8   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.173   -0.219  17811
        7471   1    8   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.588   -1.221  17811
        7472   1    8   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   58.480    0.024  17811
        7473   1    8   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.554    1.332  17811
        7474   1    8   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.948   -0.482  17811
        7475   1    8   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.142    0.328  17811
        7476   1    8   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.007   -0.119  17811
        7477   1    8   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.369    0.570  17811
        7478   1    8   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.258    0.232  17811
        7479   1    8   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.177   -0.567  17811
        7480   1    8   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.211    0.068  17811
        7481   1    8   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.962   -2.554  17811
        7482   1    8   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.078    0.016  17811
        7483   1    8   .   1   1   81   81   LYS    C   C  81   179.920   179.920  179.032    0.888  17811
        7484   1    8   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.816    0.099  17811
        7485   1    8   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.311    0.026  17811
        7486   1    8   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.344    0.454  17811
        7487   1    8   .   1   1   82   82   PHE    N   N  82   121.199   121.199  116.957    4.242  17811
        7488   1    8   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.269   -0.234  17811
        7489   1    8   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.628   -0.374  17811
        7490   1    8   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   60.189    1.260  17811
        7491   1    8   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.920   -0.007  17811
        7492   1    8   .   1   1   82   82   PHE    H   H  82     8.489     8.489    8.368    0.121  17811
        7493   1    8   .   1   1   83   83   TYR    N   N  83   114.176   114.176  116.138   -1.962  17811
        7494   1    8   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.497   -0.093  17811
        7495   1    8   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.177   -1.809  17811
        7496   1    8   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   59.226    0.374  17811
        7497   1    8   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   39.036    0.014  17811
        7498   1    8   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.630    0.004  17811
        7499   1    8   .   1   1   84   84   SER    N   N  84   114.910   114.910  112.416    2.494  17811
        7500   1    8   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.200   -0.180  17811
        7501   1    8   .   1   1   84   84   SER    C   C  84   173.518   173.518  173.998   -0.480  17811
        7502   1    8   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.340   -0.973  17811
        7503   1    8   .   1   1   84   84   SER   CB   C  84    61.244    61.244   61.533   -0.290  17811
        7504   1    8   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.630    0.044  17811
        7505   1    8   .   1   1   85   85   VAL    N   N  85   120.291   120.291  114.845    5.446  17811
        7506   1    8   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.606   -0.649  17811
        7507   1    8   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.619    0.552  17811
        7508   1    8   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.903    0.423  17811
        7509   1    8   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   32.827    0.469  17811
        7510   1    8   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.798    0.658  17811
        7511   1    8   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.436   -0.080  17811
        7512   1    8   .   1   1   89   89   GLN    C   C  89   179.299   179.299  177.042    2.257  17811
        7513   1    8   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   55.134    0.698  17811
        7514   1    8   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.078    0.177  17811
        7515   1    8   .   1   1   90   90   ILE    N   N  90   119.343   119.343  114.896    4.447  17811
        7516   1    8   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.382   -0.320  17811
        7517   1    8   .   1   1   90   90   ILE    C   C  90   175.020   175.020  175.106   -0.086  17811
        7518   1    8   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   60.782   -0.156  17811
        7519   1    8   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   39.230   -0.865  17811
        7520   1    8   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.567    0.161  17811
        7521   1    8   .   1   1   91   91   VAL    N   N  91   127.979   127.979  120.662    7.317  17811
        7522   1    8   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.363    0.091  17811
        7523   1    8   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.752    0.367  17811
        7524   1    8   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.818    0.672  17811
        7525   1    8   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.415    0.182  17811
        7526   1    8   .   1   1   91   91   VAL    H   H  91     9.358     9.358    7.942    1.416  17811
        7527   1    8   .   1   1   92   92   VAL    N   N  92   127.153   127.153  129.204   -2.051  17811
        7528   1    8   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    4.836   -0.681  17811
        7529   1    8   .   1   1   92   92   VAL    C   C  92   174.326   174.326  175.239   -0.913  17811
        7530   1    8   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   60.169    0.938  17811
        7531   1    8   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   34.439   -0.869  17811
        7532   1    8   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.309    0.959  17811
        7533   1    8   .   1   1   93   93   ILE    N   N  93   128.894   128.894  127.544    1.350  17811
        7534   1    8   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.179    0.821  17811
        7535   1    8   .   1   1   93   93   ILE    C   C  93   174.945   174.945  175.031   -0.086  17811
        7536   1    8   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.491    0.479  17811
        7537   1    8   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   36.304    3.157  17811
        7538   1    8   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.843    0.355  17811
        7539   1    8   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.151   -5.527  17811
        7540   1    8   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.853    0.571  17811
        7541   1    8   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.074   -1.564  17811
        7542   1    8   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.526   -0.338  17811
        7543   1    8   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.486   -1.738  17811
        7544   1    8   .   1   1   94   94   HIS    H   H  94     8.762     8.762    9.187   -0.425  17811
        7545   1    8   .   1   1   95   95   ASP    N   N  95   115.353   115.353  121.512   -6.159  17811
        7546   1    8   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.694    0.410  17811
        7547   1    8   .   1   1   95   95   ASP    C   C  95   177.555   177.555  174.567    2.988  17811
        7548   1    8   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.463   -0.645  17811
        7549   1    8   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.954    0.110  17811
        7550   1    8   .   1   1   95   95   ASP    H   H  95    10.045    10.045    7.943    2.102  17811
        7551   1    8   .   1   1   96   96   GLU    N   N  96   125.562   125.562  120.573    4.989  17811
        7552   1    8   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.806    0.428  17811
        7553   1    8   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.612   -1.367  17811
        7554   1    8   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   55.024   -0.425  17811
        7555   1    8   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   31.440    2.815  17811
        7556   1    8   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.562    0.538  17811
        7557   1    8   .   1   1   97   97   LEU    N   N  97   130.882   130.882  124.287    6.595  17811
        7558   1    8   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.606   -0.098  17811
        7559   1    8   .   1   1   97   97   LEU    C   C  97   177.911   177.911  176.681    1.230  17811
        7560   1    8   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   56.111    0.817  17811
        7561   1    8   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.569    2.070  17811
        7562   1    8   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.673    0.101  17811
        7563   1    8   .   1   1   98   98   ASP    N   N  98   114.282   114.282  119.401   -5.119  17811
        7564   1    8   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.489   -0.024  17811
        7565   1    8   .   1   1   98   98   ASP    C   C  98   175.339   175.339  175.723   -0.384  17811
        7566   1    8   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.507   -0.538  17811
        7567   1    8   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.294   -0.669  17811
        7568   1    8   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.659    0.070  17811
        7569   1    8   .   1   1   99   99   ILE    N   N  99   116.163   116.163  118.681   -2.518  17811
        7570   1    8   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.160   -0.274  17811
        7571   1    8   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.966   -0.922  17811
        7572   1    8   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   59.831   -0.437  17811
        7573   1    8   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   38.841    2.127  17811
        7574   1    8   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.813   -0.664  17811
        7575   1    8   .   1   1  100  100   ASP    N   N 100   122.370   122.370  121.931    0.439  17811
        7576   1    8   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.143    0.158  17811
        7577   1    8   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.409   -0.088  17811
        7578   1    8   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   53.801    1.415  17811
        7579   1    8   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   41.732   -0.148  17811
        7580   1    8   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.214   -0.105  17811
        7581   1    8   .   1   1  101  101   PHE    N   N 101   119.674   119.674  114.554    5.120  17811
        7582   1    8   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    5.011   -0.978  17811
        7583   1    8   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.609    0.045  17811
        7584   1    8   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   57.490    1.973  17811
        7585   1    8   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   38.804    0.520  17811
        7586   1    8   .   1   1  101  101   PHE    H   H 101     8.598     8.598    7.192    1.406  17811
        7587   1    8   .   1   1  102  102   GLY    N   N 102   116.800   116.800  112.676    4.124  17811
        7588   1    8   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.690   -0.941  17811
        7589   1    8   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.193    0.022  17811
        7590   1    8   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.780   -0.230  17811
        7591   1    8   .   1   1  103  103   ARG    N   N 103   118.304   118.304  122.394   -4.090  17811
        7592   1    8   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.787   -0.249  17811
        7593   1    8   .   1   1  103  103   ARG    C   C 103   175.114   175.114  175.493   -0.379  17811
        7594   1    8   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   54.899   -0.163  17811
        7595   1    8   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   31.097    0.213  17811
        7596   1    8   .   1   1  103  103   ARG    H   H 103     7.730     7.730    8.278   -0.548  17811
        7597   1    8   .   1   1  104  104   ILE    N   N 104   122.440   122.440  118.198    4.242  17811
        7598   1    8   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    5.117   -0.146  17811
        7599   1    8   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.814    1.070  17811
        7600   1    8   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.320    0.485  17811
        7601   1    8   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   41.640   -0.672  17811
        7602   1    8   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.445    0.242  17811
        7603   1    8   .   1   1  105  105   ARG    N   N 105   124.391   124.391  121.517    2.874  17811
        7604   1    8   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.771    0.131  17811
        7605   1    8   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.017    0.140  17811
        7606   1    8   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.696   -2.782  17811
        7607   1    8   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   33.187    1.410  17811
        7608   1    8   .   1   1  105  105   ARG    H   H 105     9.025     9.025    9.003    0.022  17811
        7609   1    8   .   1   1  106  106   LEU    N   N 106   123.612   123.612  120.037    3.575  17811
        7610   1    8   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.983    0.548  17811
        7611   1    8   .   1   1  106  106   LEU    C   C 106   178.303   178.303  175.978    2.325  17811
        7612   1    8   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.130   -0.970  17811
        7613   1    8   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   44.069    1.351  17811
        7614   1    8   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.337    2.926  17811
        7615   1    8   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.587   -0.511  17811
        7616   1    8   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.708    0.533  17811
        7617   1    8   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.187    1.232  17811
        7618   1    8   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   35.336    3.577  17811
        7619   1    8   .   1   1  108  108   LEU    N   N 108   125.733   125.733  124.877    0.856  17811
        7620   1    8   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.464    0.199  17811
        7621   1    8   .   1   1  108  108   LEU    C   C 108   176.152   176.152  175.661    0.491  17811
        7622   1    8   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.798   -0.473  17811
        7623   1    8   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   40.943    1.431  17811
        7624   1    8   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.656   -0.168  17811
        7625   1    8   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.336    1.752  17811
        7626   1    8   .   1   1  109  109   GLY    C   C 109   171.829   171.829  172.751   -0.922  17811
        7627   1    8   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   44.954   -0.493  17811
        7628   1    8   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.702   -0.275  17811
        7629   1    8   .   1   1  110  110   GLY    N   N 110   102.747   102.747  107.156   -4.409  17811
        7630   1    8   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.969    0.569  17811
        7631   1    8   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.081   -0.031  17811
        7632   1    8   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.130   -0.445  17811
        7633   1    8   .   1   1  111  111   GLY    N   N 111   117.376   117.376  108.091    9.285  17811
        7634   1    8   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.424   -1.404  17811
        7635   1    8   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   44.199   -0.354  17811
        7636   1    8   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.189    0.063  17811
        7637   1    8   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.135    0.059  17811
        7638   1    8   .   1   1  112  112   GLU    C   C 112   177.997   177.997  177.421    0.576  17811
        7639   1    8   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   58.071   -0.869  17811
        7640   1    8   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   29.871   -0.382  17811
        7641   1    8   .   1   1  113  113   GLY    N   N 113   110.029   110.029  113.644   -3.615  17811
        7642   1    8   .   1   1  113  113   GLY    C   C 113   175.583   175.583  175.180    0.403  17811
        7643   1    8   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.208    1.788  17811
        7644   1    8   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.832   -0.194  17811
        7645   1    8   .   1   1  114  114   GLY    N   N 114   107.830   107.830  113.687   -5.857  17811
        7646   1    8   .   1   1  114  114   GLY    C   C 114   173.838   173.838  175.363   -1.525  17811
        7647   1    8   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.335    1.017  17811
        7648   1    8   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.054    0.525  17811
        7649   1    8   .   1   1  115  115   HIS    N   N 115   122.890   122.890  120.780    2.110  17811
        7650   1    8   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.326    0.377  17811
        7651   1    8   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.861   -0.341  17811
        7652   1    8   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   59.131   -1.175  17811
        7653   1    8   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   29.217    3.188  17811
        7654   1    8   .   1   1  115  115   HIS    H   H 115     7.830     7.830    8.219   -0.389  17811
        7655   1    8   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.611   -0.315  17811
        7656   1    8   .   1   1  116  116   ASN    C   C 116   178.246   178.246  176.577    1.669  17811
        7657   1    8   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   56.177    0.203  17811
        7658   1    8   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.166   -1.445  17811
        7659   1    8   .   1   1  117  117   GLY    N   N 117   113.570   113.570  104.721    8.849  17811
        7660   1    8   .   1   1  117  117   GLY    C   C 117   175.114   175.114  174.016    1.098  17811
        7661   1    8   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   44.629    2.778  17811
        7662   1    8   .   1   1  117  117   GLY    H   H 117     9.245     9.245    7.804    1.441  17811
        7663   1    8   .   1   1  118  118   LEU    N   N 118   123.746   123.746  120.697    3.049  17811
        7664   1    8   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.208   -0.372  17811
        7665   1    8   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.416    0.734  17811
        7666   1    8   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   57.388    0.705  17811
        7667   1    8   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   42.332    0.006  17811
        7668   1    8   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.529    0.604  17811
        7669   1    8   .   1   1  119  119   ARG    N   N 119   117.495   117.495  118.189   -0.694  17811
        7670   1    8   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.166   -0.105  17811
        7671   1    8   .   1   1  119  119   ARG    C   C 119   178.400   178.400  179.133   -0.733  17811
        7672   1    8   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   58.711    1.026  17811
        7673   1    8   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.738    0.751  17811
        7674   1    8   .   1   1  119  119   ARG    H   H 119     8.234     8.234    8.225    0.009  17811
        7675   1    8   .   1   1  120  120   SER    N   N 120   112.769   112.769  115.798   -3.029  17811
        7676   1    8   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.185    0.033  17811
        7677   1    8   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.007    2.561  17811
        7678   1    8   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.414   -0.513  17811
        7679   1    8   .   1   1  120  120   SER   CB   C 120    63.367    63.367   62.666    0.701  17811
        7680   1    8   .   1   1  120  120   SER    H   H 120     7.283     7.283    8.486   -1.203  17811
        7681   1    8   .   1   1  121  121   VAL    N   N 121   120.291   120.291  122.801   -2.510  17811
        7682   1    8   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.938   -0.679  17811
        7683   1    8   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.225   -0.740  17811
        7684   1    8   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.178    2.916  17811
        7685   1    8   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.705   -0.121  17811
        7686   1    8   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.550    0.713  17811
        7687   1    8   .   1   1  122  122   ALA    N   N 122   120.702   120.702  123.457   -2.755  17811
        7688   1    8   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    4.258    0.227  17811
        7689   1    8   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.727    1.451  17811
        7690   1    8   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.273    0.011  17811
        7691   1    8   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.462    0.107  17811
        7692   1    8   .   1   1  122  122   ALA    H   H 122     8.708     8.708    8.484    0.224  17811
        7693   1    8   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.107   -0.909  17811
        7694   1    8   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.223   -0.174  17811
        7695   1    8   .   1   1  123  123   SER    C   C 123   176.672   176.672  176.574    0.098  17811
        7696   1    8   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.470   -0.158  17811
        7697   1    8   .   1   1  123  123   SER   CB   C 123    62.888    62.888   62.916   -0.028  17811
        7698   1    8   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.302   -0.165  17811
        7699   1    8   .   1   1  124  124   ALA    N   N 124   122.798   122.798  124.604   -1.806  17811
        7700   1    8   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.238   -0.102  17811
        7701   1    8   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.854    1.198  17811
        7702   1    8   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.264    0.404  17811
        7703   1    8   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.461    1.409  17811
        7704   1    8   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.584    0.108  17811
        7705   1    8   .   1   1  125  125   LEU    N   N 125   114.359   114.359  117.546   -3.187  17811
        7706   1    8   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.039    0.152  17811
        7707   1    8   .   1   1  125  125   LEU    C   C 125   178.024   178.024  178.420   -0.396  17811
        7708   1    8   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   56.029   -0.539  17811
        7709   1    8   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.553    0.401  17811
        7710   1    8   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.753    0.466  17811
        7711   1    8   .   1   1  126  126   GLY    N   N 126   106.746   106.746  104.888    1.858  17811
        7712   1    8   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.214   -1.090  17811
        7713   1    8   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   44.969    0.587  17811
        7714   1    8   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.465   -0.555  17811
        7715   1    8   .   1   1  127  127   THR    N   N 127   112.372   112.372  112.568   -0.196  17811
        7716   1    8   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.615   -0.029  17811
        7717   1    8   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.224   -2.972  17811
        7718   1    8   .   1   1  127  127   THR   CA   C 127    59.463    59.463   61.262   -1.799  17811
        7719   1    8   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.266   -2.515  17811
        7720   1    8   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.547    0.064  17811
        7721   1    8   .   1   1  128  128   LYS    N   N 128   120.933   120.933  121.939   -1.006  17811
        7722   1    8   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.558   -0.244  17811
        7723   1    8   .   1   1  128  128   LYS    C   C 128   178.400   178.400  176.572    1.828  17811
        7724   1    8   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   56.477   -0.440  17811
        7725   1    8   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   33.499   -0.751  17811
        7726   1    8   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.416   -0.341  17811
        7727   1    8   .   1   1  129  129   ASN    N   N 129   124.675   124.675  115.480    9.195  17811
        7728   1    8   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.350   -0.046  17811
        7729   1    8   .   1   1  129  129   ASN    C   C 129   171.284   171.284  174.035   -2.751  17811
        7730   1    8   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   54.933   -0.813  17811
        7731   1    8   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   38.440   -1.377  17811
        7732   1    8   .   1   1  129  129   ASN    H   H 129     8.736     8.736    8.400    0.336  17811
        7733   1    8   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    3.864    1.227  17811
        7734   1    8   .   1   1  131  131   HIS    C   C 131   175.397   175.397  172.715    2.682  17811
        7735   1    8   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   56.921    3.227  17811
        7736   1    8   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   27.634    3.333  17811
        7737   1    8   .   1   1  132  132   ARG    N   N 132   119.440   119.440  117.914    1.526  17811
        7738   1    8   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.607    1.342  17811
        7739   1    8   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.345    0.600  17811
        7740   1    8   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.334    0.224  17811
        7741   1    8   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   32.351    0.328  17811
        7742   1    8   .   1   1  132  132   ARG    H   H 132     9.525     9.525    7.456    2.069  17811
        7743   1    8   .   1   1  133  133   VAL    N   N 133   124.107   124.107  125.224   -1.117  17811
        7744   1    8   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.332   -0.225  17811
        7745   1    8   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.204   -1.399  17811
        7746   1    8   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.307    1.170  17811
        7747   1    8   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   33.555   -1.150  17811
        7748   1    8   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.610    0.059  17811
        7749   1    8   .   1   1  134  134   ARG    N   N 134   123.782   123.782  127.980   -4.198  17811
        7750   1    8   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.941   -1.317  17811
        7751   1    8   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.293   -0.329  17811
        7752   1    8   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   55.299   -1.385  17811
        7753   1    8   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   31.571    0.492  17811
        7754   1    8   .   1   1  134  134   ARG    H   H 134     8.822     8.822    9.005   -0.183  17811
        7755   1    8   .   1   1  135  135   ILE    N   N 135   122.618   122.618  125.844   -3.226  17811
        7756   1    8   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.280    0.020  17811
        7757   1    8   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.615    0.194  17811
        7758   1    8   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   59.887    0.740  17811
        7759   1    8   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.600   -0.167  17811
        7760   1    8   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.934   -0.402  17811
        7761   1    8   .   1   1  136  136   GLY    N   N 136   116.268   116.268  117.195   -0.927  17811
        7762   1    8   .   1   1  136  136   GLY    C   C 136   175.302   175.302  175.033    0.269  17811
        7763   1    8   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.824    2.610  17811
        7764   1    8   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.709    0.531  17811
        7765   1    8   .   1   1  137  137   VAL    N   N 137   111.669   111.669  121.987  -10.318  17811
        7766   1    8   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.420    0.775  17811
        7767   1    8   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.686    1.005  17811
        7768   1    8   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   61.011   -0.796  17811
        7769   1    8   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.645    1.199  17811
        7770   1    8   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.224    0.146  17811
        7771   1    8   .   1   1  138  138   GLY    N   N 138   111.577   111.577  108.798    2.779  17811
        7772   1    8   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.829   -2.934  17811
        7773   1    8   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.414    1.075  17811
        7774   1    8   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.736    0.788  17811
        7775   1    8   .   1   1  139  139   ARG    N   N 139   112.983   112.983  121.292   -8.309  17811
        7776   1    8   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    5.238   -0.853  17811
        7777   1    8   .   1   1  139  139   ARG    C   C 139   175.133   175.133  174.685    0.448  17811
        7778   1    8   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.364   -0.203  17811
        7779   1    8   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.069   -0.403  17811
        7780   1    8   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.348   -0.745  17811
        7781   1    8   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.431    0.202  17811
        7782   1    8   .   1   1  141  141   PRO    C   C 141   176.503   176.503  175.829    0.674  17811
        7783   1    8   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.438    0.518  17811
        7784   1    8   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   30.339    2.614  17811
        7785   1    8   .   1   1  142  142   GLY    N   N 142   107.144   107.144  108.171   -1.027  17811
        7786   1    8   .   1   1  142  142   GLY    C   C 142   175.076   175.076  173.707    1.369  17811
        7787   1    8   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.100   -0.570  17811
        7788   1    8   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.345    0.883  17811
        7789   1    8   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.590   -0.325  17811
        7790   1    8   .   1   1  143  143   ARG    C   C 143   175.848   175.848  175.585    0.263  17811
        7791   1    8   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   54.656    0.765  17811
        7792   1    8   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   28.259    0.859  17811
        7793   1    8   .   1   1  144  144   LYS    N   N 144   121.850   121.850  120.461    1.389  17811
        7794   1    8   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.593   -0.534  17811
        7795   1    8   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.235   -0.083  17811
        7796   1    8   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   54.537    1.775  17811
        7797   1    8   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   34.794   -2.183  17811
        7798   1    8   .   1   1  144  144   LYS    H   H 144     7.542     7.542    8.017   -0.475  17811
        7799   1    8   .   1   1  145  145   ASP    N   N 145   126.413   126.413  122.082    4.331  17811
        7800   1    8   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.807   -0.104  17811
        7801   1    8   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.263   -0.055  17811
        7802   1    8   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.696   -0.357  17811
        7803   1    8   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   42.187    0.219  17811
        7804   1    8   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.573   -0.066  17811
        7805   1    8   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.553    0.120  17811
        7806   1    8   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.418    0.137  17811
        7807   1    8   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   64.844    0.784  17811
        7808   1    8   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.667    0.875  17811
        7809   1    8   .   1   1  147  147   ALA    N   N 147   119.068   119.068  119.856   -0.788  17811
        7810   1    8   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    4.004   -0.008  17811
        7811   1    8   .   1   1  147  147   ALA    C   C 147   179.236   179.236  178.510    0.726  17811
        7812   1    8   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.636   -0.037  17811
        7813   1    8   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.102    0.261  17811
        7814   1    8   .   1   1  147  147   ALA    H   H 147     8.161     8.161    8.403   -0.242  17811
        7815   1    8   .   1   1  148  148   ALA    N   N 148   118.488   118.488  118.765   -0.277  17811
        7816   1    8   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.217   -0.050  17811
        7817   1    8   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.496    0.901  17811
        7818   1    8   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.641    0.547  17811
        7819   1    8   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.238   -0.464  17811
        7820   1    8   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.622   -0.412  17811
        7821   1    8   .   1   1  149  149   PHE    N   N 149   118.247   118.247  116.798    1.449  17811
        7822   1    8   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.620   -0.482  17811
        7823   1    8   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.084    0.996  17811
        7824   1    8   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   59.909    0.444  17811
        7825   1    8   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   38.777    2.054  17811
        7826   1    8   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.283    0.816  17811
        7827   1    8   .   1   1  150  150   VAL    N   N 150   107.786   107.786  117.930  -10.144  17811
        7828   1    8   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.685    0.152  17811
        7829   1    8   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.617   -1.860  17811
        7830   1    8   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.316   -0.469  17811
        7831   1    8   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.567   -0.805  17811
        7832   1    8   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.027   -0.440  17811
        7833   1    8   .   1   1  151  151   LEU    N   N 151   118.783   118.783  113.679    5.104  17811
        7834   1    8   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.433    0.042  17811
        7835   1    8   .   1   1  151  151   LEU    C   C 151   174.926   174.926  175.848   -0.922  17811
        7836   1    8   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.392   -1.683  17811
        7837   1    8   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   43.068   -2.032  17811
        7838   1    8   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.245   -0.331  17811
        7839   1    8   .   1   1  152  152   GLU    N   N 152   118.356   118.356  116.425    1.931  17811
        7840   1    8   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.642   -0.317  17811
        7841   1    8   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.548    1.204  17811
        7842   1    8   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   56.370   -1.772  17811
        7843   1    8   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   30.962    1.032  17811
        7844   1    8   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.393   -0.570  17811
        7845   1    8   .   1   1  153  153   ASN    N   N 153   116.805   116.805  121.568   -4.763  17811
        7846   1    8   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.844   -0.241  17811
        7847   1    8   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.951    1.783  17811
        7848   1    8   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   53.222   -0.472  17811
        7849   1    8   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.469   -1.625  17811
        7850   1    8   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.944   -0.880  17811
        7851   1    8   .   1   1  154  154   PHE    N   N 154   116.744   116.744  117.807   -1.063  17811
        7852   1    8   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    4.872   -0.547  17811
        7853   1    8   .   1   1  154  154   PHE    C   C 154   177.142   177.142  175.462    1.680  17811
        7854   1    8   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   57.100    3.048  17811
        7855   1    8   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   38.396    0.380  17811
        7856   1    8   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.083   -0.673  17811
        7857   1    8   .   1   1  155  155   THR    N   N 155   113.714   113.714  120.858   -7.144  17811
        7858   1    8   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.447    0.244  17811
        7859   1    8   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.383    0.487  17811
        7860   1    8   .   1   1  155  155   THR   CA   C 155    61.648    61.648   59.981    1.667  17811
        7861   1    8   .   1   1  155  155   THR   CB   C 155    70.697    70.697   70.171    0.526  17811
        7862   1    8   .   1   1  155  155   THR    H   H 155     9.356     9.356    8.928    0.428  17811
        7863   1    8   .   1   1  156  156   ALA    N   N 156   122.937   122.937  122.885    0.052  17811
        7864   1    8   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.318    0.021  17811
        7865   1    8   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.631    0.501  17811
        7866   1    8   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.171    1.935  17811
        7867   1    8   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.484   -0.532  17811
        7868   1    8   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.358    0.573  17811
        7869   1    8   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.664   -2.772  17811
        7870   1    8   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.076    0.091  17811
        7871   1    8   .   1   1  157  157   ALA    C   C 157   181.009   181.009  178.684    2.325  17811
        7872   1    8   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.126    0.542  17811
        7873   1    8   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.067    0.433  17811
        7874   1    8   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.466   -0.218  17811
        7875   1    8   .   1   1  158  158   GLU    N   N 158   118.304   118.304  117.023    1.281  17811
        7876   1    8   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    2.839    0.939  17811
        7877   1    8   .   1   1  158  158   GLU    C   C 158   179.920   179.920  178.571    1.349  17811
        7878   1    8   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.154    0.145  17811
        7879   1    8   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.464    2.298  17811
        7880   1    8   .   1   1  158  158   GLU    H   H 158     7.486     7.486    8.397   -0.911  17811
        7881   1    8   .   1   1  159  159   ARG    N   N 159   118.363   118.363  118.682   -0.319  17811
        7882   1    8   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.128   -0.425  17811
        7883   1    8   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.409   -0.616  17811
        7884   1    8   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   57.502    2.261  17811
        7885   1    8   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.483    0.936  17811
        7886   1    8   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.779    1.338  17811
        7887   1    8   .   1   1  160  160   ALA    N   N 160   118.334   118.334  122.272   -3.938  17811
        7888   1    8   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.195   -0.013  17811
        7889   1    8   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.464    0.048  17811
        7890   1    8   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.684   -0.360  17811
        7891   1    8   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.535    0.239  17811
        7892   1    8   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.437   -0.210  17811
        7893   1    8   .   1   1  161  161   GLU    N   N 161   114.910   114.910  115.885   -0.975  17811
        7894   1    8   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.564   -0.021  17811
        7895   1    8   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.329   -0.244  17811
        7896   1    8   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   55.667    0.576  17811
        7897   1    8   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.652    2.274  17811
        7898   1    8   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.692    0.013  17811
        7899   1    8   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.298   -1.172  17811
        7900   1    8   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.820    0.333  17811
        7901   1    8   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.451   -2.243  17811
        7902   1    8   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.594    0.185  17811
        7903   1    8   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.386    0.828  17811
        7904   1    8   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.219    0.290  17811
        7905   1    8   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.352   -0.194  17811
        7906   1    8   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.633    0.513  17811
        7907   1    8   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.014    0.710  17811
        7908   1    8   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.147   -0.385  17811
        7909   1    8   .   1   1  164  164   THR    N   N 164   113.503   113.503  116.567   -3.064  17811
        7910   1    8   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.016    0.279  17811
        7911   1    8   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.713   -1.017  17811
        7912   1    8   .   1   1  164  164   THR   CA   C 164    66.244    66.244   67.340   -1.096  17811
        7913   1    8   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.469    0.241  17811
        7914   1    8   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.794   -0.534  17811
        7915   1    8   .   1   1  165  165   ILE    N   N 165   124.266   124.266  121.429    2.837  17811
        7916   1    8   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.675    0.050  17811
        7917   1    8   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.923    0.026  17811
        7918   1    8   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   65.333   -0.185  17811
        7919   1    8   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.355    1.078  17811
        7920   1    8   .   1   1  165  165   ILE    H   H 165     7.781     7.781    7.902   -0.121  17811
        7921   1    8   .   1   1  166  166   VAL    N   N 166   117.723   117.723  119.285   -1.562  17811
        7922   1    8   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.579   -0.068  17811
        7923   1    8   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.184   -0.122  17811
        7924   1    8   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.199   -0.407  17811
        7925   1    8   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.191    0.187  17811
        7926   1    8   .   1   1  166  166   VAL    H   H 166     8.605     8.605    7.601    1.004  17811
        7927   1    8   .   1   1  167  167   GLU    N   N 167   119.572   119.572  117.470    2.102  17811
        7928   1    8   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    4.168   -0.325  17811
        7929   1    8   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.280   -0.280  17811
        7930   1    8   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   58.718    1.087  17811
        7931   1    8   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.104    0.082  17811
        7932   1    8   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.719   -0.311  17811
        7933   1    8   .   1   1  168  168   GLN    N   N 168   118.334   118.334  119.175   -0.841  17811
        7934   1    8   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    4.148   -0.181  17811
        7935   1    8   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.466    0.572  17811
        7936   1    8   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.297    1.166  17811
        7937   1    8   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.477    0.435  17811
        7938   1    8   .   1   1  168  168   GLN    H   H 168     8.298     8.298    8.194    0.104  17811
        7939   1    8   .   1   1  169  169   ALA    N   N 169   123.008   123.008  121.561    1.447  17811
        7940   1    8   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.060    0.002  17811
        7941   1    8   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.616    0.792  17811
        7942   1    8   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.935    0.281  17811
        7943   1    8   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.121    1.064  17811
        7944   1    8   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.537    0.569  17811
        7945   1    8   .   1   1  170  170   ALA    N   N 170   125.275   125.275  121.354    3.921  17811
        7946   1    8   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.985   -0.055  17811
        7947   1    8   .   1   1  170  170   ALA    C   C 170   178.831   178.831  179.129   -0.298  17811
        7948   1    8   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   55.182    0.787  17811
        7949   1    8   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.278   -1.148  17811
        7950   1    8   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.836    0.528  17811
        7951   1    8   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.492    2.210  17811
        7952   1    8   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.409   -0.156  17811
        7953   1    8   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.202    1.305  17811
        7954   1    8   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   57.118    0.769  17811
        7955   1    8   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.837   -1.101  17811
        7956   1    8   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.869    0.787  17811
        7957   1    8   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.633    1.126  17811
        7958   1    8   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.174   -0.234  17811
        7959   1    8   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.513   -1.376  17811
        7960   1    8   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.245   -0.235  17811
        7961   1    8   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.829    1.041  17811
        7962   1    8   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.699    1.681  17811
        7963   1    8   .   1   1  173  173   THR    N   N 173   115.154   115.154  112.295    2.859  17811
        7964   1    8   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.895    0.535  17811
        7965   1    8   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.956   -1.016  17811
        7966   1    8   .   1   1  173  173   THR   CA   C 173    68.162    68.162   66.667    1.495  17811
        7967   1    8   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.698   -0.536  17811
        7968   1    8   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.420   -0.609  17811
        7969   1    8   .   1   1  174  174   GLU    N   N 174   118.915   118.915  121.393   -2.478  17811
        7970   1    8   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.064   -0.420  17811
        7971   1    8   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.954   -0.479  17811
        7972   1    8   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   58.892    2.489  17811
        7973   1    8   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.362    0.852  17811
        7974   1    8   .   1   1  174  174   GLU    H   H 174     7.832     7.832    7.687    0.145  17811
        7975   1    8   .   1   1  175  175   LEU    N   N 175   119.457   119.457  121.307   -1.850  17811
        7976   1    8   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.164   -0.215  17811
        7977   1    8   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.077    0.191  17811
        7978   1    8   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.473    0.757  17811
        7979   1    8   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.878    0.597  17811
        7980   1    8   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.404    0.740  17811
        7981   1    8   .   1   1  176  176   LEU    N   N 176   120.413   120.413  119.058    1.355  17811
        7982   1    8   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.173   -0.582  17811
        7983   1    8   .   1   1  176  176   LEU    C   C 176   177.799   177.799  178.650   -0.851  17811
        7984   1    8   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.892    0.201  17811
        7985   1    8   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   42.113   -0.392  17811
        7986   1    8   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.599    0.371  17811
        7987   1    8   .   1   1  177  177   ILE    N   N 177   115.277   115.277  115.829   -0.552  17811
        7988   1    8   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.655    0.272  17811
        7989   1    8   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.656   -0.533  17811
        7990   1    8   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   63.888    1.260  17811
        7991   1    8   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.913    0.520  17811
        7992   1    8   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.616   -0.040  17811
        7993   1    8   .   1   1  178  178   ALA    N   N 178   118.887   118.887  121.312   -2.425  17811
        7994   1    8   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.053    0.968  17811
        7995   1    8   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.377    1.524  17811
        7996   1    8   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.603    0.065  17811
        7997   1    8   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.304    1.320  17811
        7998   1    8   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.712    0.525  17811
        7999   1    8   .   1   1  179  179   GLN    N   N 179   112.225   112.225  113.759   -1.534  17811
        8000   1    8   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.300    0.140  17811
        8001   1    8   .   1   1  179  179   GLN    C   C 179   177.254   177.254  175.594    1.660  17811
        8002   1    8   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   56.124   -0.497  17811
        8003   1    8   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   30.546    0.216  17811
        8004   1    8   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.152    0.494  17811
        8005   1    8   .   1   1  180  180   GLY    N   N 180   109.528   109.528  109.319    0.209  17811
        8006   1    8   .   1   1  180  180   GLY    C   C 180   173.095   173.095  174.252   -1.157  17811
        8007   1    8   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   44.609   -0.764  17811
        8008   1    8   .   1   1  180  180   GLY    H   H 180     7.811     7.811    8.000   -0.189  17811
        8009   1    8   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.178   -0.466  17811
        8010   1    8   .   1   1  181  181   LEU    C   C 181   177.257   177.257  178.446   -1.189  17811
        8011   1    8   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   57.680    1.783  17811
        8012   1    8   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.282    0.329  17811
        8013   1    8   .   1   1  182  182   GLU    N   N 182   116.836   116.836  118.599   -1.763  17811
        8014   1    8   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.188    0.039  17811
        8015   1    8   .   1   1  182  182   GLU    C   C 182   176.406   176.406  175.989    0.417  17811
        8016   1    8   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   61.047    0.676  17811
        8017   1    8   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.437   -0.717  17811
        8018   1    8   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.701    0.208  17811
        8019   1    8   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.193    0.044  17811
        8020   1    8   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.738    2.254  17811
        8021   1    8   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.937   -0.720  17811
        8022   1    8   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.101    0.072  17811
        8023   1    8   .   1   1  184  184   ALA    N   N 184   118.151   118.151  119.364   -1.213  17811
        8024   1    8   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.100   -0.265  17811
        8025   1    8   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.312    0.214  17811
        8026   1    8   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   54.907    0.584  17811
        8027   1    8   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.581   -0.423  17811
        8028   1    8   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.558   -0.208  17811
        8029   1    8   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.000    1.148  17811
        8030   1    8   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    4.051   -1.045  17811
        8031   1    8   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.138   -0.583  17811
        8032   1    8   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.337    0.646  17811
        8033   1    8   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.623    0.152  17811
        8034   1    8   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.072    0.776  17811
        8035   1    8   .   1   1  186  186   ASN    N   N 186   115.032   115.032  118.654   -3.622  17811
        8036   1    8   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.717   -0.556  17811
        8037   1    8   .   1   1  186  186   ASN    C   C 186   177.160   177.160  176.950    0.210  17811
        8038   1    8   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.062    0.976  17811
        8039   1    8   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.838   -0.610  17811
        8040   1    8   .   1   1  186  186   ASN    H   H 186     7.537     7.537    8.076   -0.539  17811
        8041   1    8   .   1   1  187  187   THR    N   N 187   114.421   114.421  116.510   -2.089  17811
        8042   1    8   .   1   1  187  187   THR   HA   H 187     3.864     3.864    3.725    0.139  17811
        8043   1    8   .   1   1  187  187   THR    C   C 187   174.739   174.739  176.248   -1.509  17811
        8044   1    8   .   1   1  187  187   THR   CA   C 187    65.422    65.422   66.362   -0.940  17811
        8045   1    8   .   1   1  187  187   THR   CB   C 187    69.532    69.532   68.835    0.697  17811
        8046   1    8   .   1   1  187  187   THR    H   H 187     7.120     7.120    8.047   -0.927  17811
        8047   1    8   .   1   1  188  188   VAL    N   N 188   119.580   119.580  118.849    0.731  17811
        8048   1    8   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    3.984    0.401  17811
        8049   1    8   .   1   1  188  188   VAL    C   C 188   178.043   178.043  176.200    1.843  17811
        8050   1    8   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   64.634   -0.308  17811
        8051   1    8   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.890   -0.032  17811
        8052   1    8   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.475    0.858  17811
        8053   1    8   .   1   1  189  189   HIS    N   N 189   115.949   115.949  118.395   -2.446  17811
        8054   1    8   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.325    0.345  17811
        8055   1    8   .   1   1  189  189   HIS    C   C 189   175.114   175.114  176.011   -0.897  17811
        8056   1    8   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   59.027   -2.715  17811
        8057   1    8   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   29.723   -2.248  17811
        8058   1    8   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.527    1.147  17811
        8059   1    8   .   1   1  190  190   ALA    N   N 190   120.346   120.346  121.030   -0.684  17811
        8060   1    8   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.120    0.464  17811
        8061   1    8   .   1   1  190  190   ALA    C   C 190   177.906   177.906  177.109    0.797  17811
        8062   1    8   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   51.748    0.043  17811
        8063   1    8   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   18.922    0.743  17811
        8064   1    8   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.503   -0.520  17811
        8065   1    9   .   1   1    2    2   ALA    N   N   2   125.183   125.183  127.229   -2.046  17811
        8066   1    9   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.546   -0.369  17811
        8067   1    9   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.898   -2.869  17811
        8068   1    9   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.539    0.320  17811
        8069   1    9   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   18.406    1.190  17811
        8070   1    9   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.660   -0.564  17811
        8071   1    9   .   1   1    3    3   GLU    N   N   3   113.075   113.075  124.224  -11.149  17811
        8072   1    9   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.702   -0.503  17811
        8073   1    9   .   1   1    3    3   GLU    C   C   3   175.812   175.812  174.458    1.354  17811
        8074   1    9   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   53.050    0.453  17811
        8075   1    9   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   30.153    1.431  17811
        8076   1    9   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.138   -0.655  17811
        8077   1    9   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.832   -0.057  17811
        8078   1    9   .   1   1    4    4   PRO    C   C   4   174.213   174.213  176.415   -2.202  17811
        8079   1    9   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   61.807    0.464  17811
        8080   1    9   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   32.164    2.365  17811
        8081   1    9   .   1   1    5    5   LEU    N   N   5   120.181   120.181  125.071   -4.890  17811
        8082   1    9   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.222    0.078  17811
        8083   1    9   .   1   1    5    5   LEU    C   C   5   174.926   174.926  176.170   -1.244  17811
        8084   1    9   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   54.731   -0.543  17811
        8085   1    9   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   42.616    3.078  17811
        8086   1    9   .   1   1    5    5   LEU    H   H   5     7.953     7.953    8.440   -0.487  17811
        8087   1    9   .   1   1    6    6   LEU    N   N   6   124.663   124.663  125.706   -1.043  17811
        8088   1    9   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.591    0.696  17811
        8089   1    9   .   1   1    6    6   LEU    C   C   6   173.293   173.293  174.843   -1.550  17811
        8090   1    9   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.810   -0.923  17811
        8091   1    9   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   42.892    2.802  17811
        8092   1    9   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.484   -0.028  17811
        8093   1    9   .   1   1    7    7   VAL    N   N   7   128.364   128.364  129.091   -0.727  17811
        8094   1    9   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.704    0.295  17811
        8095   1    9   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.728   -0.722  17811
        8096   1    9   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.456   -1.103  17811
        8097   1    9   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   32.317    0.381  17811
        8098   1    9   .   1   1    7    7   VAL    H   H   7     9.456     9.456    8.386    1.070  17811
        8099   1    9   .   1   1    8    8   VAL    N   N   8   126.000   126.000  121.473    4.527  17811
        8100   1    9   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    5.280   -0.226  17811
        8101   1    9   .   1   1    8    8   VAL    C   C   8   175.433   175.433  174.895    0.538  17811
        8102   1    9   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   58.422    1.315  17811
        8103   1    9   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   35.225    0.331  17811
        8104   1    9   .   1   1    8    8   VAL    H   H   8     9.571     9.571    8.697    0.874  17811
        8105   1    9   .   1   1    9    9   GLY    N   N   9   112.757   112.757  107.467    5.290  17811
        8106   1    9   .   1   1    9    9   GLY    C   C   9   171.378   171.378  172.995   -1.617  17811
        8107   1    9   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   45.075   -0.272  17811
        8108   1    9   .   1   1    9    9   GLY    H   H   9     8.692     8.692    8.046    0.646  17811
        8109   1    9   .   1   1   10   10   LEU    N   N  10   119.466   119.466  121.607   -2.141  17811
        8110   1    9   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.177    0.556  17811
        8111   1    9   .   1   1   10   10   LEU    C   C  10   175.715   175.715  177.114   -1.399  17811
        8112   1    9   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   54.987   -0.799  17811
        8113   1    9   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   42.001    0.542  17811
        8114   1    9   .   1   1   10   10   LEU    H   H  10     7.147     7.147    7.918   -0.771  17811
        8115   1    9   .   1   1   11   11   GLY    N   N  11   109.192   109.192  110.135   -0.943  17811
        8116   1    9   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.840   -2.607  17811
        8117   1    9   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   43.886    0.507  17811
        8118   1    9   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.497   -1.216  17811
        8119   1    9   .   1   1   12   12   ASN    N   N  12   115.701   115.701  117.103   -1.402  17811
        8120   1    9   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    5.083   -0.321  17811
        8121   1    9   .   1   1   12   12   ASN    C   C  12   173.746   173.746  174.207   -0.461  17811
        8122   1    9   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   49.661    0.280  17811
        8123   1    9   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   39.601    1.915  17811
        8124   1    9   .   1   1   12   12   ASN    H   H  12     8.946     8.946    7.605    1.341  17811
        8125   1    9   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.755   -0.340  17811
        8126   1    9   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.813    0.685  17811
        8127   1    9   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.800   -0.546  17811
        8128   1    9   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.248   -0.322  17811
        8129   1    9   .   1   1   14   14   GLY    N   N  14   108.978   108.978  105.782    3.196  17811
        8130   1    9   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.715    2.163  17811
        8131   1    9   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.388    2.745  17811
        8132   1    9   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.469    0.995  17811
        8133   1    9   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.047    0.218  17811
        8134   1    9   .   1   1   16   16   THR    C   C  16   175.848   175.848  175.593    0.255  17811
        8135   1    9   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.853   -0.705  17811
        8136   1    9   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.343    0.162  17811
        8137   1    9   .   1   1   17   17   TYR    N   N  17   117.133   117.133  118.524   -1.391  17811
        8138   1    9   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.882   -0.226  17811
        8139   1    9   .   1   1   17   17   TYR    C   C  17   177.649   177.649  175.983    1.666  17811
        8140   1    9   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   57.907    0.460  17811
        8141   1    9   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.901    1.423  17811
        8142   1    9   .   1   1   17   17   TYR    H   H  17     7.025     7.025    7.666   -0.641  17811
        8143   1    9   .   1   1   18   18   ALA    N   N  18   122.126   122.126  121.633    0.493  17811
        8144   1    9   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.322    0.032  17811
        8145   1    9   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.746    0.466  17811
        8146   1    9   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.732    1.895  17811
        8147   1    9   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.779    1.160  17811
        8148   1    9   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.229   -0.129  17811
        8149   1    9   .   1   1   19   19   LYS    N   N  19   115.311   115.311  117.511   -2.200  17811
        8150   1    9   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.321    0.362  17811
        8151   1    9   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.150   -0.510  17811
        8152   1    9   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.632   -0.690  17811
        8153   1    9   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   31.055    1.008  17811
        8154   1    9   .   1   1   19   19   LYS    H   H  19     8.648     8.648    8.235    0.413  17811
        8155   1    9   .   1   1   20   20   THR    N   N  20   108.478   108.478  108.250    0.228  17811
        8156   1    9   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.799   -0.407  17811
        8157   1    9   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.250    0.502  17811
        8158   1    9   .   1   1   20   20   THR   CA   C  20    60.970    60.970   59.201    1.769  17811
        8159   1    9   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.474    1.458  17811
        8160   1    9   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.251    0.098  17811
        8161   1    9   .   1   1   21   21   ARG    N   N  21   117.638   117.638  118.279   -0.641  17811
        8162   1    9   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.669   -0.963  17811
        8163   1    9   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.707    0.773  17811
        8164   1    9   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   56.861    3.222  17811
        8165   1    9   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   30.354   -0.397  17811
        8166   1    9   .   1   1   21   21   ARG    H   H  21     7.011     7.011    8.901   -1.890  17811
        8167   1    9   .   1   1   22   22   HIS    N   N  22   115.074   115.074  115.526   -0.452  17811
        8168   1    9   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.695   -0.834  17811
        8169   1    9   .   1   1   22   22   HIS    C   C  22   173.274   173.274  173.956   -0.682  17811
        8170   1    9   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   55.927   -2.493  17811
        8171   1    9   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   30.008   -0.548  17811
        8172   1    9   .   1   1   22   22   HIS    H   H  22     8.162     8.162    7.291    0.871  17811
        8173   1    9   .   1   1   23   23   ASN    N   N  23   116.439   116.439  116.044    0.395  17811
        8174   1    9   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    5.056   -0.271  17811
        8175   1    9   .   1   1   23   23   ASN    C   C  23   177.104   177.104  175.229    1.875  17811
        8176   1    9   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   52.308    0.716  17811
        8177   1    9   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   39.389   -0.613  17811
        8178   1    9   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.572    0.158  17811
        8179   1    9   .   1   1   24   24   LEU    N   N  24   123.226   123.226  122.072    1.154  17811
        8180   1    9   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.089    0.257  17811
        8181   1    9   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.415    0.266  17811
        8182   1    9   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   58.325    1.206  17811
        8183   1    9   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   41.424    2.558  17811
        8184   1    9   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.763    0.176  17811
        8185   1    9   .   1   1   25   25   GLY    N   N  25   104.146   104.146  107.477   -3.331  17811
        8186   1    9   .   1   1   25   25   GLY    C   C  25   176.635   176.635  176.110    0.525  17811
        8187   1    9   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   46.914    1.726  17811
        8188   1    9   .   1   1   25   25   GLY    H   H  25     9.209     9.209    7.937    1.272  17811
        8189   1    9   .   1   1   26   26   PHE    N   N  26   123.654   123.654  123.307    0.347  17811
        8190   1    9   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.207   -0.087  17811
        8191   1    9   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.575   -0.077  17811
        8192   1    9   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.642   -2.864  17811
        8193   1    9   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.430   -2.161  17811
        8194   1    9   .   1   1   26   26   PHE    H   H  26     7.089     7.089    8.408   -1.319  17811
        8195   1    9   .   1   1   27   27   MET    N   N  27   117.508   117.508  118.387   -0.879  17811
        8196   1    9   .   1   1   27   27   MET   HA   H  27     4.257     4.257    4.143    0.114  17811
        8197   1    9   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.288    1.689  17811
        8198   1    9   .   1   1   27   27   MET   CA   C  27    59.839    59.839   59.765    0.074  17811
        8199   1    9   .   1   1   27   27   MET   CB   C  27    33.377    33.377   32.857    0.520  17811
        8200   1    9   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.608    0.453  17811
        8201   1    9   .   1   1   28   28   VAL    N   N  28   119.068   119.068  119.683   -0.615  17811
        8202   1    9   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.519    0.103  17811
        8203   1    9   .   1   1   28   28   VAL    C   C  28   177.818   177.818  177.992   -0.174  17811
        8204   1    9   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.519   -0.549  17811
        8205   1    9   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   31.444    0.619  17811
        8206   1    9   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.094    0.231  17811
        8207   1    9   .   1   1   29   29   ALA    N   N  29   123.327   123.327  121.745    1.582  17811
        8208   1    9   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.848    0.180  17811
        8209   1    9   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.296   -0.465  17811
        8210   1    9   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.506    0.532  17811
        8211   1    9   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.082   -0.609  17811
        8212   1    9   .   1   1   29   29   ALA    H   H  29     8.647     8.647    8.011    0.636  17811
        8213   1    9   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.303   -0.155  17811
        8214   1    9   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.281    0.398  17811
        8215   1    9   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.745    1.344  17811
        8216   1    9   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   58.386   -0.225  17811
        8217   1    9   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.703   -1.037  17811
        8218   1    9   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.444    1.130  17811
        8219   1    9   .   1   1   31   31   VAL    N   N  31   123.410   123.410  116.626    6.784  17811
        8220   1    9   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.832   -0.037  17811
        8221   1    9   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.278    2.792  17811
        8222   1    9   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.731    0.993  17811
        8223   1    9   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.897   -0.313  17811
        8224   1    9   .   1   1   31   31   VAL    H   H  31     7.482     7.482    7.487   -0.005  17811
        8225   1    9   .   1   1   32   32   LEU    N   N  32   121.772   121.772  116.798    4.974  17811
        8226   1    9   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    4.371   -0.505  17811
        8227   1    9   .   1   1   32   32   LEU    C   C  32   178.249   178.249  179.104   -0.855  17811
        8228   1    9   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.248    1.119  17811
        8229   1    9   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   40.794    1.475  17811
        8230   1    9   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.677    1.108  17811
        8231   1    9   .   1   1   33   33   ALA    N   N  33   122.901   122.901  122.326    0.575  17811
        8232   1    9   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.056   -0.446  17811
        8233   1    9   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.117    0.691  17811
        8234   1    9   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   54.650    1.182  17811
        8235   1    9   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.235    0.334  17811
        8236   1    9   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.713    0.998  17811
        8237   1    9   .   1   1   34   34   GLY    N   N  34   105.309   105.309  105.093    0.216  17811
        8238   1    9   .   1   1   34   34   GLY    C   C  34   176.184   176.184  176.096    0.088  17811
        8239   1    9   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.395    0.395  17811
        8240   1    9   .   1   1   34   34   GLY    H   H  34     7.665     7.665    7.931   -0.266  17811
        8241   1    9   .   1   1   35   35   ARG    N   N  35   121.117   121.117  120.036    1.081  17811
        8242   1    9   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.138   -0.023  17811
        8243   1    9   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.876    0.936  17811
        8244   1    9   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.652    1.742  17811
        8245   1    9   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   29.677   -0.011  17811
        8246   1    9   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.467    0.156  17811
        8247   1    9   .   1   1   36   36   ILE    N   N  36   120.413   120.413  115.868    4.545  17811
        8248   1    9   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.113   -0.391  17811
        8249   1    9   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.781    0.361  17811
        8250   1    9   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   61.145    3.454  17811
        8251   1    9   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.225    0.551  17811
        8252   1    9   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.580    0.370  17811
        8253   1    9   .   1   1   37   37   GLY    N   N  37   107.419   107.419  107.638   -0.219  17811
        8254   1    9   .   1   1   37   37   GLY    C   C  37   174.307   174.307  174.938   -0.631  17811
        8255   1    9   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   45.004    0.416  17811
        8256   1    9   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.417    0.888  17811
        8257   1    9   .   1   1   38   38   SER    N   N  38   113.320   113.320  119.538   -6.218  17811
        8258   1    9   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.636    0.047  17811
        8259   1    9   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.996   -1.524  17811
        8260   1    9   .   1   1   38   38   SER   CA   C  38    56.654    56.654   58.466   -1.812  17811
        8261   1    9   .   1   1   38   38   SER   CB   C  38    66.244    66.244   63.249    2.995  17811
        8262   1    9   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.868   -0.767  17811
        8263   1    9   .   1   1   39   39   ALA    N   N  39   123.838   123.838  126.723   -2.885  17811
        8264   1    9   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.653   -0.251  17811
        8265   1    9   .   1   1   39   39   ALA    C   C  39   177.708   177.708  176.003    1.705  17811
        8266   1    9   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   52.581   -1.886  17811
        8267   1    9   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.782   -0.158  17811
        8268   1    9   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.261   -0.229  17811
        8269   1    9   .   1   1   40   40   PHE    N   N  40   118.117   118.117  122.306   -4.189  17811
        8270   1    9   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    5.178   -1.139  17811
        8271   1    9   .   1   1   40   40   PHE    C   C  40   176.672   176.672  175.978    0.694  17811
        8272   1    9   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   56.779    3.163  17811
        8273   1    9   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   41.137   -0.443  17811
        8274   1    9   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.577   -0.511  17811
        8275   1    9   .   1   1   41   41   LYS    N   N  41   120.915   120.915  119.473    1.442  17811
        8276   1    9   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    4.659    0.103  17811
        8277   1    9   .   1   1   41   41   LYS    C   C  41   176.034   176.034  175.396    0.638  17811
        8278   1    9   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.941   -0.205  17811
        8279   1    9   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.754    1.556  17811
        8280   1    9   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.768   -0.175  17811
        8281   1    9   .   1   1   42   42   VAL    N   N  42   123.504   123.504  121.644    1.860  17811
        8282   1    9   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.140   -0.308  17811
        8283   1    9   .   1   1   42   42   VAL    C   C  42   175.377   175.377  174.802    0.575  17811
        8284   1    9   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   63.563    1.310  17811
        8285   1    9   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.461    0.465  17811
        8286   1    9   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.479    0.228  17811
        8287   1    9   .   1   1   43   43   HIS    N   N  43   132.195   132.195  126.903    5.292  17811
        8288   1    9   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.813   -0.288  17811
        8289   1    9   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.800    0.304  17811
        8290   1    9   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   55.783    0.323  17811
        8291   1    9   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   32.954   -1.233  17811
        8292   1    9   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.242    1.112  17811
        8293   1    9   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.230   -0.290  17811
        8294   1    9   .   1   1   45   45   LYS    C   C  45   177.001   177.001  178.026   -1.025  17811
        8295   1    9   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   58.577   -0.210  17811
        8296   1    9   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   31.077    1.123  17811
        8297   1    9   .   1   1   46   46   SER    N   N  46   111.577   111.577  115.096   -3.519  17811
        8298   1    9   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.605   -0.191  17811
        8299   1    9   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.233   -0.307  17811
        8300   1    9   .   1   1   46   46   SER   CA   C  46    60.011    60.011   59.090    0.921  17811
        8301   1    9   .   1   1   46   46   SER   CB   C  46    65.354    65.354   63.666    1.688  17811
        8302   1    9   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.518   -0.772  17811
        8303   1    9   .   1   1   47   47   GLY    N   N  47   112.402   112.402  108.319    4.083  17811
        8304   1    9   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.189   -0.009  17811
        8305   1    9   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   44.850    0.365  17811
        8306   1    9   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.406    0.286  17811
        8307   1    9   .   1   1   48   48   ALA    N   N  48   120.322   120.322  121.731   -1.409  17811
        8308   1    9   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.613   -0.197  17811
        8309   1    9   .   1   1   48   48   ALA    C   C  48   175.621   175.621  175.746   -0.125  17811
        8310   1    9   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.996    0.589  17811
        8311   1    9   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   21.283   -1.481  17811
        8312   1    9   .   1   1   48   48   ALA    H   H  48     7.740     7.740    7.504    0.236  17811
        8313   1    9   .   1   1   49   49   GLU    N   N  49   116.907   116.907  120.275   -3.368  17811
        8314   1    9   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.520    0.406  17811
        8315   1    9   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.809    0.375  17811
        8316   1    9   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.872   -1.314  17811
        8317   1    9   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   30.701    1.157  17811
        8318   1    9   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.640   -0.378  17811
        8319   1    9   .   1   1   50   50   VAL    N   N  50   117.403   117.403  119.214   -1.811  17811
        8320   1    9   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.055    0.785  17811
        8321   1    9   .   1   1   50   50   VAL    C   C  50   176.053   176.053  173.748    2.305  17811
        8322   1    9   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   60.050   -0.039  17811
        8323   1    9   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   34.762    3.329  17811
        8324   1    9   .   1   1   50   50   VAL    H   H  50     9.223     9.223    8.210    1.013  17811
        8325   1    9   .   1   1   51   51   VAL    N   N  51   125.278   125.278  124.276    1.002  17811
        8326   1    9   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    3.677    0.474  17811
        8327   1    9   .   1   1   51   51   VAL    C   C  51   173.706   173.706  173.767   -0.061  17811
        8328   1    9   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   59.260    2.189  17811
        8329   1    9   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   34.001    1.898  17811
        8330   1    9   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.766    0.500  17811
        8331   1    9   .   1   1   52   52   THR    N   N  52   115.674   115.674  123.344   -7.670  17811
        8332   1    9   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.460    0.708  17811
        8333   1    9   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.168   -0.499  17811
        8334   1    9   .   1   1   52   52   THR   CA   C  52    58.709    58.709   61.668   -2.959  17811
        8335   1    9   .   1   1   52   52   THR   CB   C  52    70.628    70.628   69.376    1.252  17811
        8336   1    9   .   1   1   52   52   THR    H   H  52     8.243     8.243    6.977    1.266  17811
        8337   1    9   .   1   1   53   53   GLY    N   N  53   108.122   108.122  113.966   -5.844  17811
        8338   1    9   .   1   1   53   53   GLY    C   C  53   170.721   170.721  171.457   -0.736  17811
        8339   1    9   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   45.446    0.043  17811
        8340   1    9   .   1   1   53   53   GLY    H   H  53     7.908     7.908    7.971   -0.063  17811
        8341   1    9   .   1   1   54   54   ARG    N   N  54   120.750   120.750  120.093    0.657  17811
        8342   1    9   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.911    0.194  17811
        8343   1    9   .   1   1   54   54   ARG    C   C  54   175.095   175.095  174.806    0.289  17811
        8344   1    9   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.107   -0.097  17811
        8345   1    9   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   32.624   -0.150  17811
        8346   1    9   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.312    0.067  17811
        8347   1    9   .   1   1   55   55   LEU    N   N  55   123.787   123.787  124.289   -0.502  17811
        8348   1    9   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.564   -0.137  17811
        8349   1    9   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.274   -2.216  17811
        8350   1    9   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   54.116   -0.544  17811
        8351   1    9   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   42.769    3.199  17811
        8352   1    9   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.185    0.592  17811
        8353   1    9   .   1   1   56   56   ALA    N   N  56   127.548   127.548  127.042    0.506  17811
        8354   1    9   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    4.013   -0.083  17811
        8355   1    9   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.134    0.721  17811
        8356   1    9   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   54.049   -0.957  17811
        8357   1    9   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.754   -0.144  17811
        8358   1    9   .   1   1   56   56   ALA    H   H  56     9.275     9.275    8.996    0.279  17811
        8359   1    9   .   1   1   57   57   GLY    N   N  57   103.215   103.215  103.065    0.150  17811
        8360   1    9   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.137    0.020  17811
        8361   1    9   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.537    0.157  17811
        8362   1    9   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.547   -0.040  17811
        8363   1    9   .   1   1   58   58   THR    N   N  58   119.802   119.802  119.781    0.021  17811
        8364   1    9   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.602   -0.191  17811
        8365   1    9   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.759   -1.048  17811
        8366   1    9   .   1   1   58   58   THR   CA   C  58    62.134    62.134   61.901    0.233  17811
        8367   1    9   .   1   1   58   58   THR   CB   C  58    71.313    71.313   70.352    0.961  17811
        8368   1    9   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.636    0.381  17811
        8369   1    9   .   1   1   59   59   SER    N   N  59   122.901   122.901  119.668    3.233  17811
        8370   1    9   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.666   -0.174  17811
        8371   1    9   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.262   -0.725  17811
        8372   1    9   .   1   1   59   59   SER   CA   C  59    59.600    59.600   58.382    1.218  17811
        8373   1    9   .   1   1   59   59   SER   CB   C  59    63.367    63.367   63.449   -0.082  17811
        8374   1    9   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.533    0.480  17811
        8375   1    9   .   1   1   60   60   VAL    N   N  60   119.354   119.354  114.471    4.883  17811
        8376   1    9   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.679    0.381  17811
        8377   1    9   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.911    1.015  17811
        8378   1    9   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.749   -0.423  17811
        8379   1    9   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   35.647    0.731  17811
        8380   1    9   .   1   1   60   60   VAL    H   H  60     8.836     8.836    8.966   -0.130  17811
        8381   1    9   .   1   1   61   61   VAL    N   N  61   124.480   124.480  121.431    3.049  17811
        8382   1    9   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.145    0.020  17811
        8383   1    9   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.144   -0.926  17811
        8384   1    9   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   60.645    1.284  17811
        8385   1    9   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   31.925    0.548  17811
        8386   1    9   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.834   -0.327  17811
        8387   1    9   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.413   -0.914  17811
        8388   1    9   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    4.920    0.552  17811
        8389   1    9   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.374    0.721  17811
        8390   1    9   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   52.815   -0.065  17811
        8391   1    9   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   43.123    1.749  17811
        8392   1    9   .   1   1   62   62   LEU    H   H  62     9.202     9.202    7.910    1.292  17811
        8393   1    9   .   1   1   63   63   ALA    N   N  63   126.661   126.661  129.858   -3.197  17811
        8394   1    9   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.425    0.447  17811
        8395   1    9   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.331    0.252  17811
        8396   1    9   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.681   -0.397  17811
        8397   1    9   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   22.660    2.896  17811
        8398   1    9   .   1   1   63   63   ALA    H   H  63     9.567     9.567    8.295    1.272  17811
        8399   1    9   .   1   1   64   64   LYS    N   N  64   117.967   117.967  122.573   -4.606  17811
        8400   1    9   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.088   -0.088  17811
        8401   1    9   .   1   1   64   64   LYS    C   C  64   174.057   174.057  173.796    0.261  17811
        8402   1    9   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   52.711    0.587  17811
        8403   1    9   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   33.719    1.015  17811
        8404   1    9   .   1   1   64   64   LYS    H   H  64     8.422     8.422    7.815    0.607  17811
        8405   1    9   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.769   -0.235  17811
        8406   1    9   .   1   1   65   65   PRO    C   C  65   174.946   174.946  176.920   -1.974  17811
        8407   1    9   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.079    0.603  17811
        8408   1    9   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   33.099   -0.351  17811
        8409   1    9   .   1   1   66   66   ARG    N   N  66   121.057   121.057  117.990    3.067  17811
        8410   1    9   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.631   -0.114  17811
        8411   1    9   .   1   1   66   66   ARG    C   C  66   175.264   175.264  175.262    0.002  17811
        8412   1    9   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.425   -1.483  17811
        8413   1    9   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.811    0.430  17811
        8414   1    9   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.712    0.665  17811
        8415   1    9   .   1   1   67   67   CYS    N   N  67   115.093   115.093  117.340   -2.247  17811
        8416   1    9   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.666    0.040  17811
        8417   1    9   .   1   1   67   67   CYS    C   C  67   172.092   172.092  174.856   -2.764  17811
        8418   1    9   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.458   -3.133  17811
        8419   1    9   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   30.160    0.739  17811
        8420   1    9   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.698   -0.395  17811
        8421   1    9   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.047   -3.159  17811
        8422   1    9   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.321    0.099  17811
        8423   1    9   .   1   1   68   68   TYR    C   C  68   178.080   178.080  178.287   -0.207  17811
        8424   1    9   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   59.116    0.758  17811
        8425   1    9   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   38.819   -0.454  17811
        8426   1    9   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.361   -0.160  17811
        8427   1    9   .   1   1   69   69   MET    N   N  69   119.802   119.802  118.432    1.370  17811
        8428   1    9   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.065    0.072  17811
        8429   1    9   .   1   1   69   69   MET    C   C  69   175.076   175.076  176.722   -1.646  17811
        8430   1    9   .   1   1   69   69   MET   CA   C  69    58.641    58.641   58.401    0.240  17811
        8431   1    9   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.697    0.393  17811
        8432   1    9   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.814   -0.447  17811
        8433   1    9   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.590   -0.295  17811
        8434   1    9   .   1   1   70   70   ASN    C   C  70   175.274   175.274  175.919   -0.645  17811
        8435   1    9   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   55.232    0.052  17811
        8436   1    9   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.602   -1.128  17811
        8437   1    9   .   1   1   71   71   GLU    N   N  71   117.111   117.111  116.464    0.647  17811
        8438   1    9   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.456    0.298  17811
        8439   1    9   .   1   1   71   71   GLU    C   C  71   176.823   176.823  178.012   -1.189  17811
        8440   1    9   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.345   -0.924  17811
        8441   1    9   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   29.739    1.297  17811
        8442   1    9   .   1   1   71   71   GLU    H   H  71     8.007     8.007    8.073   -0.066  17811
        8443   1    9   .   1   1   72   72   SER    N   N  72   115.827   115.827  116.621   -0.794  17811
        8444   1    9   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.266    0.460  17811
        8445   1    9   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.924    0.105  17811
        8446   1    9   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.617    2.161  17811
        8447   1    9   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.700    1.190  17811
        8448   1    9   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.805   -0.102  17811
        8449   1    9   .   1   1   73   73   GLY    N   N  73   109.887   109.887  108.279    1.608  17811
        8450   1    9   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.438   -1.450  17811
        8451   1    9   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.664    1.770  17811
        8452   1    9   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.391    1.136  17811
        8453   1    9   .   1   1   74   74   ARG    N   N  74   119.068   119.068  118.838    0.230  17811
        8454   1    9   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.113    0.066  17811
        8455   1    9   .   1   1   74   74   ARG    C   C  74   176.973   176.973  178.111   -1.138  17811
        8456   1    9   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   58.063   -0.039  17811
        8457   1    9   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.380    0.287  17811
        8458   1    9   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.467    0.740  17811
        8459   1    9   .   1   1   75   75   GLN    N   N  75   113.474   113.474  116.126   -2.652  17811
        8460   1    9   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.380    0.243  17811
        8461   1    9   .   1   1   75   75   GLN    C   C  75   175.840   175.840  177.957   -2.117  17811
        8462   1    9   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   56.607    1.006  17811
        8463   1    9   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   29.091    0.506  17811
        8464   1    9   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.637   -0.377  17811
        8465   1    9   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.664   -0.234  17811
        8466   1    9   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.579   -1.116  17811
        8467   1    9   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.130    0.868  17811
        8468   1    9   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   31.343    1.131  17811
        8469   1    9   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.319   -3.401  17811
        8470   1    9   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.279    2.193  17811
        8471   1    9   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.434   -0.205  17811
        8472   1    9   .   1   1   77   77   GLY    H   H  77     8.541     8.541    8.105    0.436  17811
        8473   1    9   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    4.168    0.049  17811
        8474   1    9   .   1   1   78   78   PRO    C   C  78   179.208   179.208  177.779    1.429  17811
        8475   1    9   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   64.990    0.158  17811
        8476   1    9   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   30.982    1.286  17811
        8477   1    9   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.922   -0.273  17811
        8478   1    9   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    3.964   -0.010  17811
        8479   1    9   .   1   1   79   79   LEU    C   C  79   177.367   177.367  179.118   -1.751  17811
        8480   1    9   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   57.373    1.131  17811
        8481   1    9   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.042    1.844  17811
        8482   1    9   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.231    0.235  17811
        8483   1    9   .   1   1   80   80   ALA    N   N  80   120.470   120.470  120.469    0.001  17811
        8484   1    9   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.043   -0.155  17811
        8485   1    9   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.695    0.244  17811
        8486   1    9   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.272    0.218  17811
        8487   1    9   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.475   -0.865  17811
        8488   1    9   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.132    0.147  17811
        8489   1    9   .   1   1   81   81   LYS    N   N  81   116.408   116.408  115.895    0.513  17811
        8490   1    9   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.234   -0.140  17811
        8491   1    9   .   1   1   81   81   LYS    C   C  81   179.920   179.920  177.938    1.982  17811
        8492   1    9   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.444    0.471  17811
        8493   1    9   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.463   -0.126  17811
        8494   1    9   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.494    0.304  17811
        8495   1    9   .   1   1   82   82   PHE    N   N  82   121.199   121.199  115.838    5.361  17811
        8496   1    9   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.339   -0.304  17811
        8497   1    9   .   1   1   82   82   PHE    C   C  82   177.254   177.254  176.396    0.858  17811
        8498   1    9   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   58.450    2.999  17811
        8499   1    9   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   38.877    0.036  17811
        8500   1    9   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.636    0.853  17811
        8501   1    9   .   1   1   83   83   TYR    N   N  83   114.176   114.176  115.516   -1.340  17811
        8502   1    9   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.592   -0.188  17811
        8503   1    9   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.732   -2.364  17811
        8504   1    9   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   57.984    1.616  17811
        8505   1    9   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   39.773   -0.723  17811
        8506   1    9   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.507    0.127  17811
        8507   1    9   .   1   1   84   84   SER    N   N  84   114.910   114.910  114.165    0.745  17811
        8508   1    9   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.255   -0.235  17811
        8509   1    9   .   1   1   84   84   SER    C   C  84   173.518   173.518  174.582   -1.064  17811
        8510   1    9   .   1   1   84   84   SER   CA   C  84    58.367    58.367   58.495   -0.127  17811
        8511   1    9   .   1   1   84   84   SER   CB   C  84    61.244    61.244   62.375   -1.131  17811
        8512   1    9   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.923   -0.249  17811
        8513   1    9   .   1   1   85   85   VAL    N   N  85   120.291   120.291  117.821    2.470  17811
        8514   1    9   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.373   -0.416  17811
        8515   1    9   .   1   1   85   85   VAL    C   C  85   174.171   174.171  174.049    0.122  17811
        8516   1    9   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   59.540   -0.214  17811
        8517   1    9   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   31.070    2.226  17811
        8518   1    9   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.538    0.918  17811
        8519   1    9   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.402   -0.046  17811
        8520   1    9   .   1   1   89   89   GLN    C   C  89   179.299   179.299  174.605    4.694  17811
        8521   1    9   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.782    1.050  17811
        8522   1    9   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.480   -0.225  17811
        8523   1    9   .   1   1   90   90   ILE    N   N  90   119.343   119.343  122.193   -2.850  17811
        8524   1    9   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.393   -0.331  17811
        8525   1    9   .   1   1   90   90   ILE    C   C  90   175.020   175.020  175.065   -0.045  17811
        8526   1    9   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   61.319   -0.692  17811
        8527   1    9   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   37.777    0.588  17811
        8528   1    9   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.476    0.252  17811
        8529   1    9   .   1   1   91   91   VAL    N   N  91   127.979   127.979  123.644    4.335  17811
        8530   1    9   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    5.317   -0.863  17811
        8531   1    9   .   1   1   91   91   VAL    C   C  91   174.119   174.119  174.030    0.089  17811
        8532   1    9   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   59.466    1.024  17811
        8533   1    9   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.748   -0.151  17811
        8534   1    9   .   1   1   91   91   VAL    H   H  91     9.358     9.358    9.073    0.285  17811
        8535   1    9   .   1   1   92   92   VAL    N   N  92   127.153   127.153  125.037    2.116  17811
        8536   1    9   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    5.222   -1.067  17811
        8537   1    9   .   1   1   92   92   VAL    C   C  92   174.326   174.326  174.316    0.010  17811
        8538   1    9   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   59.419    1.688  17811
        8539   1    9   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   36.057   -2.487  17811
        8540   1    9   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.566    0.702  17811
        8541   1    9   .   1   1   93   93   ILE    N   N  93   128.894   128.894  130.062   -1.168  17811
        8542   1    9   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.339    0.661  17811
        8543   1    9   .   1   1   93   93   ILE    C   C  93   174.945   174.945  174.862    0.083  17811
        8544   1    9   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.339    0.631  17811
        8545   1    9   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   35.834    3.627  17811
        8546   1    9   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.856    0.342  17811
        8547   1    9   .   1   1   94   94   HIS    N   N  94   121.624   121.624  127.101   -5.477  17811
        8548   1    9   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.874    0.550  17811
        8549   1    9   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.071   -1.561  17811
        8550   1    9   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   54.723   -0.535  17811
        8551   1    9   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.489   -1.741  17811
        8552   1    9   .   1   1   94   94   HIS    H   H  94     8.762     8.762    8.695    0.067  17811
        8553   1    9   .   1   1   95   95   ASP    N   N  95   115.353   115.353  119.650   -4.297  17811
        8554   1    9   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.735    0.369  17811
        8555   1    9   .   1   1   95   95   ASP    C   C  95   177.555   177.555  174.948    2.607  17811
        8556   1    9   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   53.283   -0.465  17811
        8557   1    9   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   42.025    0.039  17811
        8558   1    9   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.590    1.455  17811
        8559   1    9   .   1   1   96   96   GLU    N   N  96   125.562   125.562  119.740    5.822  17811
        8560   1    9   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.825    0.409  17811
        8561   1    9   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.434   -1.189  17811
        8562   1    9   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   55.299   -0.700  17811
        8563   1    9   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   33.203    1.052  17811
        8564   1    9   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.186    0.914  17811
        8565   1    9   .   1   1   97   97   LEU    N   N  97   130.882   130.882  121.234    9.648  17811
        8566   1    9   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.458    0.050  17811
        8567   1    9   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.654    0.257  17811
        8568   1    9   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   55.573    1.355  17811
        8569   1    9   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.685    1.954  17811
        8570   1    9   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.645    0.130  17811
        8571   1    9   .   1   1   98   98   ASP    N   N  98   114.282   114.282  118.129   -3.847  17811
        8572   1    9   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.396    0.069  17811
        8573   1    9   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.102   -0.763  17811
        8574   1    9   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   55.431    0.538  17811
        8575   1    9   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   40.827   -0.202  17811
        8576   1    9   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.542    0.187  17811
        8577   1    9   .   1   1   99   99   ILE    N   N  99   116.163   116.163  119.895   -3.732  17811
        8578   1    9   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.395   -0.509  17811
        8579   1    9   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.153   -0.109  17811
        8580   1    9   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   59.292    0.102  17811
        8581   1    9   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   41.935   -0.967  17811
        8582   1    9   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.209   -0.060  17811
        8583   1    9   .   1   1  100  100   ASP    N   N 100   122.370   122.370  122.230    0.140  17811
        8584   1    9   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.666   -0.365  17811
        8585   1    9   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.886   -0.565  17811
        8586   1    9   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   53.821    1.395  17811
        8587   1    9   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   41.680   -0.096  17811
        8588   1    9   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.358   -0.249  17811
        8589   1    9   .   1   1  101  101   PHE    N   N 101   119.674   119.674  119.507    0.167  17811
        8590   1    9   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.638   -0.605  17811
        8591   1    9   .   1   1  101  101   PHE    C   C 101   176.654   176.654  177.189   -0.535  17811
        8592   1    9   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   60.166   -0.703  17811
        8593   1    9   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   39.132    0.192  17811
        8594   1    9   .   1   1  101  101   PHE    H   H 101     8.598     8.598    8.782   -0.184  17811
        8595   1    9   .   1   1  102  102   GLY    N   N 102   116.800   116.800  112.687    4.113  17811
        8596   1    9   .   1   1  102  102   GLY    C   C 102   172.749   172.749  172.739    0.010  17811
        8597   1    9   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.154    0.061  17811
        8598   1    9   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.254    0.296  17811
        8599   1    9   .   1   1  103  103   ARG    N   N 103   118.304   118.304  122.029   -3.725  17811
        8600   1    9   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.399    0.139  17811
        8601   1    9   .   1   1  103  103   ARG    C   C 103   175.114   175.114  175.970   -0.856  17811
        8602   1    9   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   55.591   -0.855  17811
        8603   1    9   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   30.141    1.169  17811
        8604   1    9   .   1   1  103  103   ARG    H   H 103     7.730     7.730    8.236   -0.506  17811
        8605   1    9   .   1   1  104  104   ILE    N   N 104   122.440   122.440  117.605    4.835  17811
        8606   1    9   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    4.329    0.642  17811
        8607   1    9   .   1   1  104  104   ILE    C   C 104   175.884   175.884  175.417    0.467  17811
        8608   1    9   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.162    0.643  17811
        8609   1    9   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   39.840    1.128  17811
        8610   1    9   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.132    0.555  17811
        8611   1    9   .   1   1  105  105   ARG    N   N 105   124.391   124.391  119.793    4.598  17811
        8612   1    9   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.667    0.235  17811
        8613   1    9   .   1   1  105  105   ARG    C   C 105   174.157   174.157  174.299   -0.142  17811
        8614   1    9   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   54.699   -2.785  17811
        8615   1    9   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   32.414    2.183  17811
        8616   1    9   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.016    1.009  17811
        8617   1    9   .   1   1  106  106   LEU    N   N 106   123.612   123.612  125.308   -1.696  17811
        8618   1    9   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    4.413    1.118  17811
        8619   1    9   .   1   1  106  106   LEU    C   C 106   178.303   178.303  176.518    1.785  17811
        8620   1    9   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.158   -0.997  17811
        8621   1    9   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   42.828    2.592  17811
        8622   1    9   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.489    2.774  17811
        8623   1    9   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.556   -0.480  17811
        8624   1    9   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.561    0.680  17811
        8625   1    9   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   54.205    2.214  17811
        8626   1    9   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   35.796    3.117  17811
        8627   1    9   .   1   1  108  108   LEU    N   N 108   125.733   125.733  121.364    4.369  17811
        8628   1    9   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.856   -0.193  17811
        8629   1    9   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.908   -0.756  17811
        8630   1    9   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.383   -0.058  17811
        8631   1    9   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   42.022    0.352  17811
        8632   1    9   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.479    0.009  17811
        8633   1    9   .   1   1  109  109   GLY    N   N 109   113.088   113.088  111.570    1.518  17811
        8634   1    9   .   1   1  109  109   GLY    C   C 109   171.829   171.829  173.004   -1.175  17811
        8635   1    9   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   45.064   -0.603  17811
        8636   1    9   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.888   -0.461  17811
        8637   1    9   .   1   1  110  110   GLY    N   N 110   102.747   102.747  107.130   -4.383  17811
        8638   1    9   .   1   1  110  110   GLY    C   C 110   174.538   174.538  174.537    0.001  17811
        8639   1    9   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   44.316   -0.267  17811
        8640   1    9   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.262   -0.577  17811
        8641   1    9   .   1   1  111  111   GLY    N   N 111   117.376   117.376  106.425   10.951  17811
        8642   1    9   .   1   1  111  111   GLY    C   C 111   172.020   172.020  173.794   -1.774  17811
        8643   1    9   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   44.913   -1.068  17811
        8644   1    9   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.137    0.115  17811
        8645   1    9   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.459   -0.265  17811
        8646   1    9   .   1   1  112  112   GLU    C   C 112   177.997   177.997  177.348    0.649  17811
        8647   1    9   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   56.855    0.347  17811
        8648   1    9   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   30.967   -1.478  17811
        8649   1    9   .   1   1  113  113   GLY    N   N 113   110.029   110.029  107.241    2.788  17811
        8650   1    9   .   1   1  113  113   GLY    C   C 113   175.583   175.583  174.075    1.508  17811
        8651   1    9   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   44.741    2.255  17811
        8652   1    9   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.039    0.599  17811
        8653   1    9   .   1   1  114  114   GLY    N   N 114   107.830   107.830  108.844   -1.014  17811
        8654   1    9   .   1   1  114  114   GLY    C   C 114   173.838   173.838  173.015    0.823  17811
        8655   1    9   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.870    0.482  17811
        8656   1    9   .   1   1  114  114   GLY    H   H 114     8.579     8.579    7.922    0.657  17811
        8657   1    9   .   1   1  115  115   HIS    N   N 115   122.890   122.890  122.021    0.869  17811
        8658   1    9   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.780   -0.077  17811
        8659   1    9   .   1   1  115  115   HIS    C   C 115   176.520   176.520  174.717    1.803  17811
        8660   1    9   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   54.788    3.168  17811
        8661   1    9   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   33.060   -0.656  17811
        8662   1    9   .   1   1  115  115   HIS    H   H 115     7.830     7.830    7.865   -0.035  17811
        8663   1    9   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.566   -0.270  17811
        8664   1    9   .   1   1  116  116   ASN    C   C 116   178.246   178.246  176.832    1.414  17811
        8665   1    9   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   55.048    1.332  17811
        8666   1    9   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.701   -1.980  17811
        8667   1    9   .   1   1  117  117   GLY    N   N 117   113.570   113.570  106.215    7.355  17811
        8668   1    9   .   1   1  117  117   GLY    C   C 117   175.114   175.114  175.628   -0.514  17811
        8669   1    9   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   45.754    1.653  17811
        8670   1    9   .   1   1  117  117   GLY    H   H 117     9.245     9.245    7.945    1.300  17811
        8671   1    9   .   1   1  118  118   LEU    N   N 118   123.746   123.746  121.691    2.055  17811
        8672   1    9   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.035   -0.199  17811
        8673   1    9   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.583    0.567  17811
        8674   1    9   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.938    1.155  17811
        8675   1    9   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   42.007    0.331  17811
        8676   1    9   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.388    0.745  17811
        8677   1    9   .   1   1  119  119   ARG    N   N 119   117.495   117.495  118.623   -1.128  17811
        8678   1    9   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.175   -0.114  17811
        8679   1    9   .   1   1  119  119   ARG    C   C 119   178.400   178.400  179.022   -0.622  17811
        8680   1    9   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   57.512    2.225  17811
        8681   1    9   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.426    1.062  17811
        8682   1    9   .   1   1  119  119   ARG    H   H 119     8.234     8.234    7.675    0.559  17811
        8683   1    9   .   1   1  120  120   SER    N   N 120   112.769   112.769  115.968   -3.199  17811
        8684   1    9   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.250   -0.032  17811
        8685   1    9   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.516    2.052  17811
        8686   1    9   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.707   -0.806  17811
        8687   1    9   .   1   1  120  120   SER   CB   C 120    63.367    63.367   63.038    0.328  17811
        8688   1    9   .   1   1  120  120   SER    H   H 120     7.283     7.283    7.662   -0.379  17811
        8689   1    9   .   1   1  121  121   VAL    N   N 121   120.291   120.291  121.034   -0.743  17811
        8690   1    9   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.896   -0.637  17811
        8691   1    9   .   1   1  121  121   VAL    C   C 121   176.485   176.485  176.821   -0.336  17811
        8692   1    9   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.225    2.869  17811
        8693   1    9   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.961   -0.377  17811
        8694   1    9   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.523    0.740  17811
        8695   1    9   .   1   1  122  122   ALA    N   N 122   120.702   120.702  122.635   -1.933  17811
        8696   1    9   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    3.934    0.551  17811
        8697   1    9   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.597    1.581  17811
        8698   1    9   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.138    0.146  17811
        8699   1    9   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.440    0.129  17811
        8700   1    9   .   1   1  122  122   ALA    H   H 122     8.708     8.708    7.938    0.770  17811
        8701   1    9   .   1   1  123  123   SER    N   N 123   113.198   113.198  112.767    0.431  17811
        8702   1    9   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.178   -0.129  17811
        8703   1    9   .   1   1  123  123   SER    C   C 123   176.672   176.672  175.783    0.889  17811
        8704   1    9   .   1   1  123  123   SER   CA   C 123    61.312    61.312   60.552    0.760  17811
        8705   1    9   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.245   -0.357  17811
        8706   1    9   .   1   1  123  123   SER    H   H 123     8.137     8.137    8.061    0.076  17811
        8707   1    9   .   1   1  124  124   ALA    N   N 124   122.798   122.798  123.394   -0.596  17811
        8708   1    9   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.244   -0.108  17811
        8709   1    9   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.815    1.237  17811
        8710   1    9   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.353    0.315  17811
        8711   1    9   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   19.127    0.744  17811
        8712   1    9   .   1   1  124  124   ALA    H   H 124     7.692     7.692    7.382    0.310  17811
        8713   1    9   .   1   1  125  125   LEU    N   N 125   114.359   114.359  111.864    2.495  17811
        8714   1    9   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.707   -0.516  17811
        8715   1    9   .   1   1  125  125   LEU    C   C 125   178.024   178.024  177.720    0.304  17811
        8716   1    9   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   54.192    1.298  17811
        8717   1    9   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.917    0.037  17811
        8718   1    9   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.403    0.816  17811
        8719   1    9   .   1   1  126  126   GLY    N   N 126   106.746   106.746  108.273   -1.527  17811
        8720   1    9   .   1   1  126  126   GLY    C   C 126   173.124   173.124  174.491   -1.367  17811
        8721   1    9   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.522    0.035  17811
        8722   1    9   .   1   1  126  126   GLY    H   H 126     7.910     7.910    7.988   -0.078  17811
        8723   1    9   .   1   1  127  127   THR    N   N 127   112.372   112.372  114.614   -2.242  17811
        8724   1    9   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.503    0.083  17811
        8725   1    9   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.646   -3.394  17811
        8726   1    9   .   1   1  127  127   THR   CA   C 127    59.463    59.463   61.116   -1.653  17811
        8727   1    9   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.300   -2.549  17811
        8728   1    9   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.677   -0.066  17811
        8729   1    9   .   1   1  128  128   LYS    N   N 128   120.933   120.933  120.577    0.356  17811
        8730   1    9   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.390   -0.076  17811
        8731   1    9   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.051    3.349  17811
        8732   1    9   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   54.223    1.815  17811
        8733   1    9   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   32.353    0.395  17811
        8734   1    9   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.167   -0.092  17811
        8735   1    9   .   1   1  129  129   ASN    N   N 129   124.675   124.675  116.819    7.856  17811
        8736   1    9   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.342   -0.038  17811
        8737   1    9   .   1   1  129  129   ASN    C   C 129   171.284   171.284  174.905   -3.621  17811
        8738   1    9   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.921    0.199  17811
        8739   1    9   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   36.569    0.494  17811
        8740   1    9   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.489    1.247  17811
        8741   1    9   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.711    0.380  17811
        8742   1    9   .   1   1  131  131   HIS    C   C 131   175.397   175.397  173.409    1.988  17811
        8743   1    9   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   55.149    4.999  17811
        8744   1    9   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   29.148    1.819  17811
        8745   1    9   .   1   1  132  132   ARG    N   N 132   119.440   119.440  127.596   -8.156  17811
        8746   1    9   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.908    1.041  17811
        8747   1    9   .   1   1  132  132   ARG    C   C 132   174.945   174.945  175.022   -0.077  17811
        8748   1    9   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   54.997    0.561  17811
        8749   1    9   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   31.516    1.163  17811
        8750   1    9   .   1   1  132  132   ARG    H   H 132     9.525     9.525    7.682    1.843  17811
        8751   1    9   .   1   1  133  133   VAL    N   N 133   124.107   124.107  127.566   -3.459  17811
        8752   1    9   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.030    0.077  17811
        8753   1    9   .   1   1  133  133   VAL    C   C 133   172.805   172.805  174.903   -2.098  17811
        8754   1    9   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   62.888   -0.411  17811
        8755   1    9   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.344    0.061  17811
        8756   1    9   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.935   -0.266  17811
        8757   1    9   .   1   1  134  134   ARG    N   N 134   123.782   123.782  128.092   -4.310  17811
        8758   1    9   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.632   -1.008  17811
        8759   1    9   .   1   1  134  134   ARG    C   C 134   174.964   174.964  175.146   -0.182  17811
        8760   1    9   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   54.778   -0.864  17811
        8761   1    9   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   30.381    1.682  17811
        8762   1    9   .   1   1  134  134   ARG    H   H 134     8.822     8.822    8.003    0.819  17811
        8763   1    9   .   1   1  135  135   ILE    N   N 135   122.618   122.618  125.076   -2.458  17811
        8764   1    9   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.270    0.030  17811
        8765   1    9   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.104    0.705  17811
        8766   1    9   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.076    0.551  17811
        8767   1    9   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   40.000   -1.567  17811
        8768   1    9   .   1   1  135  135   ILE    H   H 135     8.532     8.532    7.683    0.849  17811
        8769   1    9   .   1   1  136  136   GLY    N   N 136   116.268   116.268  114.209    2.059  17811
        8770   1    9   .   1   1  136  136   GLY    C   C 136   175.302   175.302  174.405    0.897  17811
        8771   1    9   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.156    3.278  17811
        8772   1    9   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.647    0.593  17811
        8773   1    9   .   1   1  137  137   VAL    N   N 137   111.669   111.669  120.180   -8.511  17811
        8774   1    9   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    3.314    1.881  17811
        8775   1    9   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.776    0.915  17811
        8776   1    9   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   60.278   -0.062  17811
        8777   1    9   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   32.251    1.593  17811
        8778   1    9   .   1   1  137  137   VAL    H   H 137     8.370     8.370    8.215    0.155  17811
        8779   1    9   .   1   1  138  138   GLY    N   N 138   111.577   111.577  110.200    1.377  17811
        8780   1    9   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.653   -2.758  17811
        8781   1    9   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   45.312    0.176  17811
        8782   1    9   .   1   1  138  138   GLY    H   H 138     8.524     8.524    8.098    0.426  17811
        8783   1    9   .   1   1  139  139   ARG    N   N 139   112.983   112.983  119.474   -6.491  17811
        8784   1    9   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    4.687   -0.302  17811
        8785   1    9   .   1   1  139  139   ARG    C   C 139   175.133   175.133  173.692    1.441  17811
        8786   1    9   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.249   -0.088  17811
        8787   1    9   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   31.228   -1.562  17811
        8788   1    9   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.114   -0.511  17811
        8789   1    9   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.352    0.281  17811
        8790   1    9   .   1   1  141  141   PRO    C   C 141   176.503   176.503  176.629   -0.126  17811
        8791   1    9   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   63.015   -0.059  17811
        8792   1    9   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.295    0.658  17811
        8793   1    9   .   1   1  142  142   GLY    N   N 142   107.144   107.144  110.507   -3.363  17811
        8794   1    9   .   1   1  142  142   GLY    C   C 142   175.076   175.076  173.941    1.135  17811
        8795   1    9   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   45.518   -0.988  17811
        8796   1    9   .   1   1  142  142   GLY    H   H 142     8.228     8.228    7.873    0.355  17811
        8797   1    9   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.473   -0.208  17811
        8798   1    9   .   1   1  143  143   ARG    C   C 143   175.848   175.848  175.361    0.487  17811
        8799   1    9   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   55.814   -0.393  17811
        8800   1    9   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   30.450   -1.332  17811
        8801   1    9   .   1   1  144  144   LYS    N   N 144   121.850   121.850  119.894    1.956  17811
        8802   1    9   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.504   -0.445  17811
        8803   1    9   .   1   1  144  144   LYS    C   C 144   175.152   175.152  175.647   -0.495  17811
        8804   1    9   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   54.779    1.533  17811
        8805   1    9   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   34.003   -1.392  17811
        8806   1    9   .   1   1  144  144   LYS    H   H 144     7.542     7.542    7.630   -0.088  17811
        8807   1    9   .   1   1  145  145   ASP    N   N 145   126.413   126.413  125.564    0.849  17811
        8808   1    9   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.643    0.060  17811
        8809   1    9   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.133    0.075  17811
        8810   1    9   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   52.925   -0.586  17811
        8811   1    9   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   40.518    1.888  17811
        8812   1    9   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.625   -0.118  17811
        8813   1    9   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.824   -0.151  17811
        8814   1    9   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.119    0.436  17811
        8815   1    9   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   64.098    1.530  17811
        8816   1    9   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.339    1.203  17811
        8817   1    9   .   1   1  147  147   ALA    N   N 147   119.068   119.068  121.856   -2.788  17811
        8818   1    9   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    4.115   -0.119  17811
        8819   1    9   .   1   1  147  147   ALA    C   C 147   179.236   179.236  179.097    0.139  17811
        8820   1    9   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.867   -0.268  17811
        8821   1    9   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.005    0.358  17811
        8822   1    9   .   1   1  147  147   ALA    H   H 147     8.161     8.161    7.722    0.439  17811
        8823   1    9   .   1   1  148  148   ALA    N   N 148   118.488   118.488  119.358   -0.870  17811
        8824   1    9   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.118    0.049  17811
        8825   1    9   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.214    1.183  17811
        8826   1    9   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   54.464   -0.276  17811
        8827   1    9   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   18.492    0.282  17811
        8828   1    9   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.498   -0.288  17811
        8829   1    9   .   1   1  149  149   PHE    N   N 149   118.247   118.247  116.973    1.274  17811
        8830   1    9   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.397   -0.259  17811
        8831   1    9   .   1   1  149  149   PHE    C   C 149   178.080   178.080  178.009    0.071  17811
        8832   1    9   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   61.199   -0.846  17811
        8833   1    9   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   38.843    1.988  17811
        8834   1    9   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.932    0.167  17811
        8835   1    9   .   1   1  150  150   VAL    N   N 150   107.786   107.786  119.702  -11.916  17811
        8836   1    9   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.970   -0.133  17811
        8837   1    9   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.577   -1.820  17811
        8838   1    9   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   64.288   -0.441  17811
        8839   1    9   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.793   -1.031  17811
        8840   1    9   .   1   1  150  150   VAL    H   H 150     7.587     7.587    8.570   -0.983  17811
        8841   1    9   .   1   1  151  151   LEU    N   N 151   118.783   118.783  118.773    0.010  17811
        8842   1    9   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.690   -0.215  17811
        8843   1    9   .   1   1  151  151   LEU    C   C 151   174.926   174.926  176.241   -1.315  17811
        8844   1    9   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   55.985   -2.276  17811
        8845   1    9   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   43.374   -2.338  17811
        8846   1    9   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.410   -0.496  17811
        8847   1    9   .   1   1  152  152   GLU    N   N 152   118.356   118.356  114.617    3.739  17811
        8848   1    9   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.591   -0.266  17811
        8849   1    9   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.402    1.350  17811
        8850   1    9   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   56.052   -1.453  17811
        8851   1    9   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   30.570    1.425  17811
        8852   1    9   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.560   -0.737  17811
        8853   1    9   .   1   1  153  153   ASN    N   N 153   116.805   116.805  122.740   -5.935  17811
        8854   1    9   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    4.689   -0.086  17811
        8855   1    9   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.405    2.329  17811
        8856   1    9   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   53.359   -0.609  17811
        8857   1    9   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.670   -1.826  17811
        8858   1    9   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.446   -0.382  17811
        8859   1    9   .   1   1  154  154   PHE    N   N 154   116.744   116.744  120.387   -3.643  17811
        8860   1    9   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    5.549   -1.224  17811
        8861   1    9   .   1   1  154  154   PHE    C   C 154   177.142   177.142  174.122    3.020  17811
        8862   1    9   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   56.254    3.894  17811
        8863   1    9   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   41.192   -2.416  17811
        8864   1    9   .   1   1  154  154   PHE    H   H 154     7.410     7.410    7.788   -0.378  17811
        8865   1    9   .   1   1  155  155   THR    N   N 155   113.714   113.714  116.841   -3.127  17811
        8866   1    9   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.548    0.143  17811
        8867   1    9   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.482    0.388  17811
        8868   1    9   .   1   1  155  155   THR   CA   C 155    61.648    61.648   60.173    1.474  17811
        8869   1    9   .   1   1  155  155   THR   CB   C 155    70.697    70.697   70.299    0.398  17811
        8870   1    9   .   1   1  155  155   THR    H   H 155     9.356     9.356    8.886    0.470  17811
        8871   1    9   .   1   1  156  156   ALA    N   N 156   122.937   122.937  122.207    0.730  17811
        8872   1    9   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.420   -0.081  17811
        8873   1    9   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.280    0.852  17811
        8874   1    9   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.150    1.956  17811
        8875   1    9   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.417   -0.465  17811
        8876   1    9   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.473    0.458  17811
        8877   1    9   .   1   1  157  157   ALA    N   N 157   118.892   118.892  121.966   -3.074  17811
        8878   1    9   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    4.211   -0.044  17811
        8879   1    9   .   1   1  157  157   ALA    C   C 157   181.009   181.009  178.983    2.026  17811
        8880   1    9   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.754   -0.086  17811
        8881   1    9   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   18.393    0.107  17811
        8882   1    9   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.249   -0.001  17811
        8883   1    9   .   1   1  158  158   GLU    N   N 158   118.304   118.304  117.253    1.051  17811
        8884   1    9   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    4.125   -0.347  17811
        8885   1    9   .   1   1  158  158   GLU    C   C 158   179.920   179.920  178.788    1.132  17811
        8886   1    9   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   58.501   -0.203  17811
        8887   1    9   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   28.539    2.223  17811
        8888   1    9   .   1   1  158  158   GLU    H   H 158     7.486     7.486    8.671   -1.185  17811
        8889   1    9   .   1   1  159  159   ARG    N   N 159   118.363   118.363  118.865   -0.502  17811
        8890   1    9   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.007   -0.304  17811
        8891   1    9   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.060   -0.267  17811
        8892   1    9   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.498    1.265  17811
        8893   1    9   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.256    1.163  17811
        8894   1    9   .   1   1  159  159   ARG    H   H 159     9.117     9.117    8.306    0.811  17811
        8895   1    9   .   1   1  160  160   ALA    N   N 160   118.334   118.334  120.623   -2.289  17811
        8896   1    9   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.242   -0.060  17811
        8897   1    9   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.410    0.102  17811
        8898   1    9   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.407   -0.082  17811
        8899   1    9   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.549    0.225  17811
        8900   1    9   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.475   -0.248  17811
        8901   1    9   .   1   1  161  161   GLU    N   N 161   114.910   114.910  117.190   -2.280  17811
        8902   1    9   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.300    0.243  17811
        8903   1    9   .   1   1  161  161   GLU    C   C 161   177.085   177.085  178.506   -1.421  17811
        8904   1    9   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   57.175   -0.932  17811
        8905   1    9   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.675    2.251  17811
        8906   1    9   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.545    0.160  17811
        8907   1    9   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.449   -1.323  17811
        8908   1    9   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.647    0.506  17811
        8909   1    9   .   1   1  162  162   VAL    C   C 162   173.208   173.208  174.880   -1.672  17811
        8910   1    9   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.768    0.011  17811
        8911   1    9   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.212    1.002  17811
        8912   1    9   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.290    0.219  17811
        8913   1    9   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.180   -0.022  17811
        8914   1    9   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.526    0.620  17811
        8915   1    9   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.330    0.394  17811
        8916   1    9   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.131   -0.369  17811
        8917   1    9   .   1   1  164  164   THR    N   N 164   113.503   113.503  115.020   -1.517  17811
        8918   1    9   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.170    0.125  17811
        8919   1    9   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.391   -0.695  17811
        8920   1    9   .   1   1  164  164   THR   CA   C 164    66.244    66.244   66.536   -0.292  17811
        8921   1    9   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.655    0.055  17811
        8922   1    9   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.535   -0.275  17811
        8923   1    9   .   1   1  165  165   ILE    N   N 165   124.266   124.266  122.839    1.427  17811
        8924   1    9   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.592    0.133  17811
        8925   1    9   .   1   1  165  165   ILE    C   C 165   177.949   177.949  177.458    0.491  17811
        8926   1    9   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   64.781    0.367  17811
        8927   1    9   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.268    1.165  17811
        8928   1    9   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.410   -0.629  17811
        8929   1    9   .   1   1  166  166   VAL    N   N 166   117.723   117.723  119.539   -1.816  17811
        8930   1    9   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.602   -0.091  17811
        8931   1    9   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.609   -0.547  17811
        8932   1    9   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.076   -0.284  17811
        8933   1    9   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   30.574    0.804  17811
        8934   1    9   .   1   1  166  166   VAL    H   H 166     8.605     8.605    8.339    0.266  17811
        8935   1    9   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.298    1.274  17811
        8936   1    9   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    4.155   -0.312  17811
        8937   1    9   .   1   1  167  167   GLU    C   C 167   179.000   179.000  178.847    0.153  17811
        8938   1    9   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   58.809    0.996  17811
        8939   1    9   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   29.119    0.067  17811
        8940   1    9   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.702   -0.294  17811
        8941   1    9   .   1   1  168  168   GLN    N   N 168   118.334   118.334  120.489   -2.155  17811
        8942   1    9   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    3.923    0.044  17811
        8943   1    9   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.228    0.810  17811
        8944   1    9   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.832    0.631  17811
        8945   1    9   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.280    0.631  17811
        8946   1    9   .   1   1  168  168   GLN    H   H 168     8.298     8.298    8.267    0.031  17811
        8947   1    9   .   1   1  169  169   ALA    N   N 169   123.008   123.008  120.942    2.066  17811
        8948   1    9   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    4.028    0.034  17811
        8949   1    9   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.253    1.155  17811
        8950   1    9   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.854    0.362  17811
        8951   1    9   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.081    1.104  17811
        8952   1    9   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.550    0.556  17811
        8953   1    9   .   1   1  170  170   ALA    N   N 170   125.275   125.275  122.132    3.143  17811
        8954   1    9   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    4.113   -0.183  17811
        8955   1    9   .   1   1  170  170   ALA    C   C 170   178.831   178.831  179.272   -0.441  17811
        8956   1    9   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   54.688    1.282  17811
        8957   1    9   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.569   -1.439  17811
        8958   1    9   .   1   1  170  170   ALA    H   H 170     8.364     8.364    7.640    0.724  17811
        8959   1    9   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.996    1.706  17811
        8960   1    9   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.362   -0.109  17811
        8961   1    9   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.244    1.263  17811
        8962   1    9   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   57.252    0.635  17811
        8963   1    9   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.849   -1.114  17811
        8964   1    9   .   1   1  171  171   ASP    H   H 171     8.656     8.656    8.466    0.190  17811
        8965   1    9   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.784    0.975  17811
        8966   1    9   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.050   -0.110  17811
        8967   1    9   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.589   -1.452  17811
        8968   1    9   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.517   -0.507  17811
        8969   1    9   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.600    1.270  17811
        8970   1    9   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.801    1.579  17811
        8971   1    9   .   1   1  173  173   THR    N   N 173   115.154   115.154  112.688    2.466  17811
        8972   1    9   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.954    0.476  17811
        8973   1    9   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.798   -0.858  17811
        8974   1    9   .   1   1  173  173   THR   CA   C 173    68.162    68.162   65.880    2.282  17811
        8975   1    9   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.197   -0.035  17811
        8976   1    9   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.118   -0.307  17811
        8977   1    9   .   1   1  174  174   GLU    N   N 174   118.915   118.915  121.868   -2.953  17811
        8978   1    9   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.005   -0.361  17811
        8979   1    9   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.881   -0.406  17811
        8980   1    9   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.523    1.858  17811
        8981   1    9   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.327    0.887  17811
        8982   1    9   .   1   1  174  174   GLU    H   H 174     7.832     7.832    8.469   -0.637  17811
        8983   1    9   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.934   -1.477  17811
        8984   1    9   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.174   -0.225  17811
        8985   1    9   .   1   1  175  175   LEU    C   C 175   178.268   178.268  179.020   -0.752  17811
        8986   1    9   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   57.395    0.835  17811
        8987   1    9   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   41.937    0.538  17811
        8988   1    9   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.715    0.428  17811
        8989   1    9   .   1   1  176  176   LEU    N   N 176   120.413   120.413  121.191   -0.778  17811
        8990   1    9   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.341   -0.750  17811
        8991   1    9   .   1   1  176  176   LEU    C   C 176   177.799   177.799  179.067   -1.268  17811
        8992   1    9   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   57.925    0.168  17811
        8993   1    9   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   41.458    0.263  17811
        8994   1    9   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.799    0.171  17811
        8995   1    9   .   1   1  177  177   ILE    N   N 177   115.277   115.277  116.448   -1.171  17811
        8996   1    9   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.701    0.226  17811
        8997   1    9   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.817   -0.694  17811
        8998   1    9   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   64.549    0.599  17811
        8999   1    9   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.498    0.935  17811
        9000   1    9   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.727   -0.151  17811
        9001   1    9   .   1   1  178  178   ALA    N   N 178   118.887   118.887  122.126   -3.239  17811
        9002   1    9   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.172    0.849  17811
        9003   1    9   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.209    1.692  17811
        9004   1    9   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.552    0.116  17811
        9005   1    9   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   18.940    1.684  17811
        9006   1    9   .   1   1  178  178   ALA    H   H 178     8.237     8.237    8.122    0.115  17811
        9007   1    9   .   1   1  179  179   GLN    N   N 179   112.225   112.225  117.859   -5.634  17811
        9008   1    9   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.417    0.023  17811
        9009   1    9   .   1   1  179  179   GLN    C   C 179   177.254   177.254  175.996    1.258  17811
        9010   1    9   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   55.880   -0.253  17811
        9011   1    9   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   32.677   -1.915  17811
        9012   1    9   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.180    0.466  17811
        9013   1    9   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.208    3.320  17811
        9014   1    9   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.348   -0.253  17811
        9015   1    9   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.326   -1.481  17811
        9016   1    9   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.613    0.198  17811
        9017   1    9   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.704   -0.992  17811
        9018   1    9   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.588   -0.331  17811
        9019   1    9   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.858    2.604  17811
        9020   1    9   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.519    0.093  17811
        9021   1    9   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.558   -3.722  17811
        9022   1    9   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.216    0.011  17811
        9023   1    9   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.206    0.200  17811
        9024   1    9   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.723    1.000  17811
        9025   1    9   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.389   -0.669  17811
        9026   1    9   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.903    0.006  17811
        9027   1    9   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.349   -0.112  17811
        9028   1    9   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.755    2.237  17811
        9029   1    9   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.405   -0.188  17811
        9030   1    9   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.193   -0.020  17811
        9031   1    9   .   1   1  184  184   ALA    N   N 184   118.151   118.151  122.121   -3.970  17811
        9032   1    9   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.106   -0.271  17811
        9033   1    9   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.442    0.084  17811
        9034   1    9   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   55.211    0.279  17811
        9035   1    9   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.387   -0.229  17811
        9036   1    9   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.877   -0.527  17811
        9037   1    9   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.025    1.123  17811
        9038   1    9   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    3.994   -0.988  17811
        9039   1    9   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.440   -0.885  17811
        9040   1    9   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.754    0.229  17811
        9041   1    9   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   28.334    0.441  17811
        9042   1    9   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.574    0.274  17811
        9043   1    9   .   1   1  186  186   ASN    N   N 186   115.032   115.032  118.194   -3.162  17811
        9044   1    9   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.686   -0.525  17811
        9045   1    9   .   1   1  186  186   ASN    C   C 186   177.160   177.160  176.857    0.303  17811
        9046   1    9   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.524    0.514  17811
        9047   1    9   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.332   -0.104  17811
        9048   1    9   .   1   1  186  186   ASN    H   H 186     7.537     7.537    8.045   -0.508  17811
        9049   1    9   .   1   1  187  187   THR    N   N 187   114.421   114.421  115.601   -1.180  17811
        9050   1    9   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.308   -0.444  17811
        9051   1    9   .   1   1  187  187   THR    C   C 187   174.739   174.739  176.948   -2.209  17811
        9052   1    9   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.667   -0.245  17811
        9053   1    9   .   1   1  187  187   THR   CB   C 187    69.532    69.532   69.718   -0.186  17811
        9054   1    9   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.678   -0.558  17811
        9055   1    9   .   1   1  188  188   VAL    N   N 188   119.580   119.580  118.402    1.178  17811
        9056   1    9   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    4.245    0.140  17811
        9057   1    9   .   1   1  188  188   VAL    C   C 188   178.043   178.043  176.880    1.163  17811
        9058   1    9   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   65.491   -1.165  17811
        9059   1    9   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.776    0.083  17811
        9060   1    9   .   1   1  188  188   VAL    H   H 188     8.333     8.333    8.429   -0.096  17811
        9061   1    9   .   1   1  189  189   HIS    N   N 189   115.949   115.949  119.683   -3.734  17811
        9062   1    9   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.789   -0.119  17811
        9063   1    9   .   1   1  189  189   HIS    C   C 189   175.114   175.114  174.575    0.539  17811
        9064   1    9   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   54.237    2.075  17811
        9065   1    9   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   29.237   -1.763  17811
        9066   1    9   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.897    0.777  17811
        9067   1    9   .   1   1  190  190   ALA    N   N 190   120.346   120.346  120.560   -0.214  17811
        9068   1    9   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.363    0.221  17811
        9069   1    9   .   1   1  190  190   ALA    C   C 190   177.906   177.906  176.160    1.746  17811
        9070   1    9   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   51.594    0.197  17811
        9071   1    9   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.022    0.643  17811
        9072   1    9   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.787   -0.804  17811
        9073   1   10   .   1   1    2    2   ALA    N   N   2   125.183   125.183  126.685   -1.502  17811
        9074   1   10   .   1   1    2    2   ALA   HA   H   2     4.177     4.177    4.763   -0.586  17811
        9075   1   10   .   1   1    2    2   ALA    C   C   2   174.029   174.029  176.702   -2.673  17811
        9076   1   10   .   1   1    2    2   ALA   CA   C   2    51.859    51.859   51.845    0.014  17811
        9077   1   10   .   1   1    2    2   ALA   CB   C   2    19.596    19.596   19.845   -0.249  17811
        9078   1   10   .   1   1    2    2   ALA    H   H   2     8.096     8.096    8.222   -0.126  17811
        9079   1   10   .   1   1    3    3   GLU    N   N   3   113.075   113.075  121.944   -8.869  17811
        9080   1   10   .   1   1    3    3   GLU   HA   H   3     4.199     4.199    4.677   -0.478  17811
        9081   1   10   .   1   1    3    3   GLU    C   C   3   175.812   175.812  173.796    2.016  17811
        9082   1   10   .   1   1    3    3   GLU   CA   C   3    53.503    53.503   52.765    0.738  17811
        9083   1   10   .   1   1    3    3   GLU   CB   C   3    31.584    31.584   29.987    1.597  17811
        9084   1   10   .   1   1    3    3   GLU    H   H   3     7.483     7.483    8.160   -0.677  17811
        9085   1   10   .   1   1    4    4   PRO   HA   H   4     4.775     4.775    4.832   -0.057  17811
        9086   1   10   .   1   1    4    4   PRO    C   C   4   174.213   174.213  175.746   -1.533  17811
        9087   1   10   .   1   1    4    4   PRO   CA   C   4    62.271    62.271   62.821   -0.550  17811
        9088   1   10   .   1   1    4    4   PRO   CB   C   4    34.529    34.529   31.837    2.692  17811
        9089   1   10   .   1   1    5    5   LEU    N   N   5   120.181   120.181  123.123   -2.942  17811
        9090   1   10   .   1   1    5    5   LEU   HA   H   5     4.300     4.300    4.449   -0.149  17811
        9091   1   10   .   1   1    5    5   LEU    C   C   5   174.926   174.926  175.797   -0.871  17811
        9092   1   10   .   1   1    5    5   LEU   CA   C   5    54.188    54.188   53.374    0.814  17811
        9093   1   10   .   1   1    5    5   LEU   CB   C   5    45.694    45.694   44.076    1.618  17811
        9094   1   10   .   1   1    5    5   LEU    H   H   5     7.953     7.953    7.929    0.024  17811
        9095   1   10   .   1   1    6    6   LEU    N   N   6   124.663   124.663  123.408    1.255  17811
        9096   1   10   .   1   1    6    6   LEU   HA   H   6     5.287     5.287    4.996    0.291  17811
        9097   1   10   .   1   1    6    6   LEU    C   C   6   173.293   173.293  175.069   -1.776  17811
        9098   1   10   .   1   1    6    6   LEU   CA   C   6    52.887    52.887   53.714   -0.827  17811
        9099   1   10   .   1   1    6    6   LEU   CB   C   6    45.694    45.694   43.810    1.884  17811
        9100   1   10   .   1   1    6    6   LEU    H   H   6     8.456     8.456    8.513   -0.057  17811
        9101   1   10   .   1   1    7    7   VAL    N   N   7   128.364   128.364  127.754    0.610  17811
        9102   1   10   .   1   1    7    7   VAL   HA   H   7     4.999     4.999    4.855    0.144  17811
        9103   1   10   .   1   1    7    7   VAL    C   C   7   174.006   174.006  174.424   -0.418  17811
        9104   1   10   .   1   1    7    7   VAL   CA   C   7    60.353    60.353   61.014   -0.660  17811
        9105   1   10   .   1   1    7    7   VAL   CB   C   7    32.698    32.698   33.400   -0.702  17811
        9106   1   10   .   1   1    7    7   VAL    H   H   7     9.456     9.456    9.170    0.286  17811
        9107   1   10   .   1   1    8    8   VAL    N   N   8   126.000   126.000  127.134   -1.134  17811
        9108   1   10   .   1   1    8    8   VAL   HA   H   8     5.054     5.054    4.495    0.559  17811
        9109   1   10   .   1   1    8    8   VAL    C   C   8   175.433   175.433  174.985    0.448  17811
        9110   1   10   .   1   1    8    8   VAL   CA   C   8    59.737    59.737   60.503   -0.766  17811
        9111   1   10   .   1   1    8    8   VAL   CB   C   8    35.556    35.556   34.522    1.034  17811
        9112   1   10   .   1   1    8    8   VAL    H   H   8     9.571     9.571    9.090    0.481  17811
        9113   1   10   .   1   1    9    9   GLY    N   N   9   112.757   112.757  110.921    1.836  17811
        9114   1   10   .   1   1    9    9   GLY    C   C   9   171.378   171.378  173.104   -1.726  17811
        9115   1   10   .   1   1    9    9   GLY   CA   C   9    44.804    44.804   43.038    1.766  17811
        9116   1   10   .   1   1    9    9   GLY    H   H   9     8.692     8.692    7.861    0.831  17811
        9117   1   10   .   1   1   10   10   LEU    N   N  10   119.466   119.466  122.284   -2.818  17811
        9118   1   10   .   1   1   10   10   LEU   HA   H  10     4.733     4.733    4.162    0.571  17811
        9119   1   10   .   1   1   10   10   LEU    C   C  10   175.715   175.715  177.249   -1.534  17811
        9120   1   10   .   1   1   10   10   LEU   CA   C  10    54.188    54.188   55.292   -1.104  17811
        9121   1   10   .   1   1   10   10   LEU   CB   C  10    42.543    42.543   41.212    1.331  17811
        9122   1   10   .   1   1   10   10   LEU    H   H  10     7.147     7.147    8.268   -1.121  17811
        9123   1   10   .   1   1   11   11   GLY    N   N  11   109.192   109.192  111.507   -2.315  17811
        9124   1   10   .   1   1   11   11   GLY    C   C  11   170.233   170.233  172.964   -2.731  17811
        9125   1   10   .   1   1   11   11   GLY   CA   C  11    44.393    44.393   43.603    0.790  17811
        9126   1   10   .   1   1   11   11   GLY    H   H  11     7.281     7.281    8.409   -1.128  17811
        9127   1   10   .   1   1   12   12   ASN    N   N  12   115.701   115.701  115.679    0.022  17811
        9128   1   10   .   1   1   12   12   ASN   HA   H  12     4.762     4.762    4.791   -0.029  17811
        9129   1   10   .   1   1   12   12   ASN    C   C  12   173.746   173.746  174.718   -0.972  17811
        9130   1   10   .   1   1   12   12   ASN   CA   C  12    49.941    49.941   50.359   -0.418  17811
        9131   1   10   .   1   1   12   12   ASN   CB   C  12    41.516    41.516   38.684    2.832  17811
        9132   1   10   .   1   1   12   12   ASN    H   H  12     8.946     8.946    7.489    1.457  17811
        9133   1   10   .   1   1   13   13   PRO   HA   H  13     4.415     4.415    4.773   -0.358  17811
        9134   1   10   .   1   1   13   13   PRO    C   C  13   177.498   177.498  176.342    1.156  17811
        9135   1   10   .   1   1   13   13   PRO   CA   C  13    62.254    62.254   62.439   -0.185  17811
        9136   1   10   .   1   1   13   13   PRO   CB   C  13    31.926    31.926   32.458   -0.532  17811
        9137   1   10   .   1   1   14   14   GLY    N   N  14   108.978   108.978  106.781    2.197  17811
        9138   1   10   .   1   1   14   14   GLY    C   C  14   174.878   174.878  172.676    2.202  17811
        9139   1   10   .   1   1   14   14   GLY   CA   C  14    47.133    47.133   44.725    2.408  17811
        9140   1   10   .   1   1   14   14   GLY    H   H  14     8.464     8.464    7.362    1.102  17811
        9141   1   10   .   1   1   16   16   THR   HA   H  16     4.265     4.265    4.032    0.233  17811
        9142   1   10   .   1   1   16   16   THR    C   C  16   175.848   175.848  176.367   -0.519  17811
        9143   1   10   .   1   1   16   16   THR   CA   C  16    65.148    65.148   65.633   -0.485  17811
        9144   1   10   .   1   1   16   16   THR   CB   C  16    68.505    68.505   68.507   -0.002  17811
        9145   1   10   .   1   1   17   17   TYR    N   N  17   117.133   117.133  118.576   -1.443  17811
        9146   1   10   .   1   1   17   17   TYR   HA   H  17     4.656     4.656    4.598    0.058  17811
        9147   1   10   .   1   1   17   17   TYR    C   C  17   177.649   177.649  176.943    0.706  17811
        9148   1   10   .   1   1   17   17   TYR   CA   C  17    58.367    58.367   58.781   -0.414  17811
        9149   1   10   .   1   1   17   17   TYR   CB   C  17    39.324    39.324   37.531    1.793  17811
        9150   1   10   .   1   1   17   17   TYR    H   H  17     7.025     7.025    8.201   -1.176  17811
        9151   1   10   .   1   1   18   18   ALA    N   N  18   122.126   122.126  120.848    1.278  17811
        9152   1   10   .   1   1   18   18   ALA   HA   H  18     4.354     4.354    4.370   -0.016  17811
        9153   1   10   .   1   1   18   18   ALA    C   C  18   178.212   178.212  177.971    0.241  17811
        9154   1   10   .   1   1   18   18   ALA   CA   C  18    55.627    55.627   53.454    2.173  17811
        9155   1   10   .   1   1   18   18   ALA   CB   C  18    19.939    19.939   18.413    1.526  17811
        9156   1   10   .   1   1   18   18   ALA    H   H  18     7.100     7.100    7.411   -0.311  17811
        9157   1   10   .   1   1   19   19   LYS    N   N  19   115.311   115.311  116.938   -1.627  17811
        9158   1   10   .   1   1   19   19   LYS   HA   H  19     4.683     4.683    4.488    0.195  17811
        9159   1   10   .   1   1   19   19   LYS    C   C  19   175.640   175.640  176.371   -0.731  17811
        9160   1   10   .   1   1   19   19   LYS   CA   C  19    54.942    54.942   55.513   -0.571  17811
        9161   1   10   .   1   1   19   19   LYS   CB   C  19    32.063    32.063   32.009    0.054  17811
        9162   1   10   .   1   1   19   19   LYS    H   H  19     8.648     8.648    7.619    1.029  17811
        9163   1   10   .   1   1   20   20   THR    N   N  20   108.478   108.478  111.996   -3.518  17811
        9164   1   10   .   1   1   20   20   THR   HA   H  20     4.392     4.392    4.709   -0.317  17811
        9165   1   10   .   1   1   20   20   THR    C   C  20   175.752   175.752  175.489    0.263  17811
        9166   1   10   .   1   1   20   20   THR   CA   C  20    60.970    60.970   60.448    0.522  17811
        9167   1   10   .   1   1   20   20   THR   CB   C  20    72.932    72.932   71.849    1.083  17811
        9168   1   10   .   1   1   20   20   THR    H   H  20     7.349     7.349    7.707   -0.358  17811
        9169   1   10   .   1   1   21   21   ARG    N   N  21   117.638   117.638  123.303   -5.665  17811
        9170   1   10   .   1   1   21   21   ARG   HA   H  21     3.706     3.706    4.358   -0.652  17811
        9171   1   10   .   1   1   21   21   ARG    C   C  21   177.480   177.480  176.563    0.917  17811
        9172   1   10   .   1   1   21   21   ARG   CA   C  21    60.083    60.083   57.584    2.499  17811
        9173   1   10   .   1   1   21   21   ARG   CB   C  21    29.957    29.957   29.642    0.315  17811
        9174   1   10   .   1   1   21   21   ARG    H   H  21     7.011     7.011    9.288   -2.277  17811
        9175   1   10   .   1   1   22   22   HIS    N   N  22   115.074   115.074  118.238   -3.164  17811
        9176   1   10   .   1   1   22   22   HIS   HA   H  22     3.861     3.861    4.828   -0.967  17811
        9177   1   10   .   1   1   22   22   HIS    C   C  22   173.274   173.274  174.755   -1.481  17811
        9178   1   10   .   1   1   22   22   HIS   CA   C  22    53.434    53.434   58.541   -5.107  17811
        9179   1   10   .   1   1   22   22   HIS   CB   C  22    29.460    29.460   29.998   -0.539  17811
        9180   1   10   .   1   1   22   22   HIS    H   H  22     8.162     8.162    8.667   -0.505  17811
        9181   1   10   .   1   1   23   23   ASN    N   N  23   116.439   116.439  116.510   -0.071  17811
        9182   1   10   .   1   1   23   23   ASN   HA   H  23     4.785     4.785    5.105   -0.320  17811
        9183   1   10   .   1   1   23   23   ASN    C   C  23   177.104   177.104  175.863    1.241  17811
        9184   1   10   .   1   1   23   23   ASN   CA   C  23    53.024    53.024   52.362    0.662  17811
        9185   1   10   .   1   1   23   23   ASN   CB   C  23    38.776    38.776   38.401    0.375  17811
        9186   1   10   .   1   1   23   23   ASN    H   H  23     7.730     7.730    7.757   -0.027  17811
        9187   1   10   .   1   1   24   24   LEU    N   N  24   123.226   123.226  118.176    5.050  17811
        9188   1   10   .   1   1   24   24   LEU   HA   H  24     4.346     4.346    4.302    0.044  17811
        9189   1   10   .   1   1   24   24   LEU    C   C  24   178.681   178.681  178.445    0.236  17811
        9190   1   10   .   1   1   24   24   LEU   CA   C  24    59.531    59.531   57.083    2.448  17811
        9191   1   10   .   1   1   24   24   LEU   CB   C  24    43.982    43.982   40.657    3.325  17811
        9192   1   10   .   1   1   24   24   LEU    H   H  24     7.939     7.939    7.568    0.371  17811
        9193   1   10   .   1   1   25   25   GLY    N   N  25   104.146   104.146  109.202   -5.056  17811
        9194   1   10   .   1   1   25   25   GLY    C   C  25   176.635   176.635  175.695    0.940  17811
        9195   1   10   .   1   1   25   25   GLY   CA   C  25    48.640    48.640   46.960    1.680  17811
        9196   1   10   .   1   1   25   25   GLY    H   H  25     9.209     9.209    7.914    1.295  17811
        9197   1   10   .   1   1   26   26   PHE    N   N  26   123.654   123.654  123.509    0.145  17811
        9198   1   10   .   1   1   26   26   PHE   HA   H  26     4.120     4.120    4.185   -0.065  17811
        9199   1   10   .   1   1   26   26   PHE    C   C  26   177.498   177.498  177.119    0.379  17811
        9200   1   10   .   1   1   26   26   PHE   CA   C  26    58.778    58.778   61.281   -2.502  17811
        9201   1   10   .   1   1   26   26   PHE   CB   C  26    37.269    37.269   39.337   -2.068  17811
        9202   1   10   .   1   1   26   26   PHE    H   H  26     7.089     7.089    8.339   -1.250  17811
        9203   1   10   .   1   1   27   27   MET    N   N  27   117.508   117.508  119.213   -1.705  17811
        9204   1   10   .   1   1   27   27   MET   HA   H  27     4.257     4.257    3.966    0.291  17811
        9205   1   10   .   1   1   27   27   MET    C   C  27   179.977   179.977  178.254    1.723  17811
        9206   1   10   .   1   1   27   27   MET   CA   C  27    59.839    59.839   59.940   -0.101  17811
        9207   1   10   .   1   1   27   27   MET   CB   C  27    33.377    33.377   32.507    0.870  17811
        9208   1   10   .   1   1   27   27   MET    H   H  27     8.061     8.061    7.625    0.436  17811
        9209   1   10   .   1   1   28   28   VAL    N   N  28   119.068   119.068  118.994    0.074  17811
        9210   1   10   .   1   1   28   28   VAL   HA   H  28     3.622     3.622    3.596    0.026  17811
        9211   1   10   .   1   1   28   28   VAL    C   C  28   177.818   177.818  178.025   -0.207  17811
        9212   1   10   .   1   1   28   28   VAL   CA   C  28    65.970    65.970   66.292   -0.322  17811
        9213   1   10   .   1   1   28   28   VAL   CB   C  28    32.063    32.063   30.472    1.591  17811
        9214   1   10   .   1   1   28   28   VAL    H   H  28     8.325     8.325    8.594   -0.269  17811
        9215   1   10   .   1   1   29   29   ALA    N   N  29   123.327   123.327  122.044    1.283  17811
        9216   1   10   .   1   1   29   29   ALA   HA   H  29     4.028     4.028    3.850    0.178  17811
        9217   1   10   .   1   1   29   29   ALA    C   C  29   178.831   178.831  179.290   -0.459  17811
        9218   1   10   .   1   1   29   29   ALA   CA   C  29    56.038    56.038   55.428    0.610  17811
        9219   1   10   .   1   1   29   29   ALA   CB   C  29    17.473    17.473   18.039   -0.566  17811
        9220   1   10   .   1   1   29   29   ALA    H   H  29     8.647     8.647    7.990    0.657  17811
        9221   1   10   .   1   1   30   30   ASP    N   N  30   118.148   118.148  118.463   -0.315  17811
        9222   1   10   .   1   1   30   30   ASP   HA   H  30     4.679     4.679    4.222    0.457  17811
        9223   1   10   .   1   1   30   30   ASP    C   C  30   180.089   180.089  178.452    1.637  17811
        9224   1   10   .   1   1   30   30   ASP   CA   C  30    58.161    58.161   57.341    0.820  17811
        9225   1   10   .   1   1   30   30   ASP   CB   C  30    39.666    39.666   40.905   -1.239  17811
        9226   1   10   .   1   1   30   30   ASP    H   H  30     8.574     8.574    7.942    0.632  17811
        9227   1   10   .   1   1   31   31   VAL    N   N  31   123.410   123.410  117.974    5.436  17811
        9228   1   10   .   1   1   31   31   VAL   HA   H  31     3.795     3.795    3.811   -0.016  17811
        9229   1   10   .   1   1   31   31   VAL    C   C  31   180.070   180.070  177.678    2.392  17811
        9230   1   10   .   1   1   31   31   VAL   CA   C  31    66.724    66.724   65.947    0.777  17811
        9231   1   10   .   1   1   31   31   VAL   CB   C  31    31.584    31.584   31.164    0.420  17811
        9232   1   10   .   1   1   31   31   VAL    H   H  31     7.482     7.482    8.327   -0.845  17811
        9233   1   10   .   1   1   32   32   LEU    N   N  32   121.772   121.772  121.103    0.669  17811
        9234   1   10   .   1   1   32   32   LEU   HA   H  32     3.866     3.866    3.911   -0.045  17811
        9235   1   10   .   1   1   32   32   LEU    C   C  32   178.249   178.249  179.052   -0.803  17811
        9236   1   10   .   1   1   32   32   LEU   CA   C  32    58.367    58.367   57.696    0.671  17811
        9237   1   10   .   1   1   32   32   LEU   CB   C  32    42.269    42.269   41.208    1.061  17811
        9238   1   10   .   1   1   32   32   LEU    H   H  32     8.785     8.785    7.952    0.833  17811
        9239   1   10   .   1   1   33   33   ALA    N   N  33   122.901   122.901  120.928    1.973  17811
        9240   1   10   .   1   1   33   33   ALA   HA   H  33     3.610     3.610    4.005   -0.395  17811
        9241   1   10   .   1   1   33   33   ALA    C   C  33   179.808   179.808  179.793    0.015  17811
        9242   1   10   .   1   1   33   33   ALA   CA   C  33    55.832    55.832   55.198    0.634  17811
        9243   1   10   .   1   1   33   33   ALA   CB   C  33    18.569    18.569   18.144    0.425  17811
        9244   1   10   .   1   1   33   33   ALA    H   H  33     8.711     8.711    7.862    0.849  17811
        9245   1   10   .   1   1   34   34   GLY    N   N  34   105.309   105.309  104.662    0.647  17811
        9246   1   10   .   1   1   34   34   GLY    C   C  34   176.184   176.184  175.750    0.434  17811
        9247   1   10   .   1   1   34   34   GLY   CA   C  34    46.790    46.790   46.164    0.626  17811
        9248   1   10   .   1   1   34   34   GLY    H   H  34     7.665     7.665    8.323   -0.658  17811
        9249   1   10   .   1   1   35   35   ARG    N   N  35   121.117   121.117  120.028    1.089  17811
        9250   1   10   .   1   1   35   35   ARG   HA   H  35     4.115     4.115    4.214   -0.099  17811
        9251   1   10   .   1   1   35   35   ARG    C   C  35   178.812   178.812  177.584    1.228  17811
        9252   1   10   .   1   1   35   35   ARG   CA   C  35    59.394    59.394   57.809    1.585  17811
        9253   1   10   .   1   1   35   35   ARG   CB   C  35    29.666    29.666   30.463   -0.797  17811
        9254   1   10   .   1   1   35   35   ARG    H   H  35     7.623     7.623    7.399    0.224  17811
        9255   1   10   .   1   1   36   36   ILE    N   N  36   120.413   120.413  118.400    2.013  17811
        9256   1   10   .   1   1   36   36   ILE   HA   H  36     3.722     3.722    4.032   -0.310  17811
        9257   1   10   .   1   1   36   36   ILE    C   C  36   177.142   177.142  176.342    0.800  17811
        9258   1   10   .   1   1   36   36   ILE   CA   C  36    64.600    64.600   62.385    2.215  17811
        9259   1   10   .   1   1   36   36   ILE   CB   C  36    38.776    38.776   38.820   -0.044  17811
        9260   1   10   .   1   1   36   36   ILE    H   H  36     7.950     7.950    7.562    0.388  17811
        9261   1   10   .   1   1   37   37   GLY    N   N  37   107.419   107.419  108.462   -1.043  17811
        9262   1   10   .   1   1   37   37   GLY    C   C  37   174.307   174.307  173.728    0.579  17811
        9263   1   10   .   1   1   37   37   GLY   CA   C  37    45.420    45.420   44.796    0.624  17811
        9264   1   10   .   1   1   37   37   GLY    H   H  37     8.305     8.305    7.886    0.419  17811
        9265   1   10   .   1   1   38   38   SER    N   N  38   113.320   113.320  117.788   -4.468  17811
        9266   1   10   .   1   1   38   38   SER   HA   H  38     4.683     4.683    4.680    0.003  17811
        9267   1   10   .   1   1   38   38   SER    C   C  38   171.472   171.472  172.766   -1.294  17811
        9268   1   10   .   1   1   38   38   SER   CA   C  38    56.654    56.654   58.166   -1.512  17811
        9269   1   10   .   1   1   38   38   SER   CB   C  38    66.244    66.244   65.995    0.249  17811
        9270   1   10   .   1   1   38   38   SER    H   H  38     7.101     7.101    7.763   -0.662  17811
        9271   1   10   .   1   1   39   39   ALA    N   N  39   123.838   123.838  127.202   -3.364  17811
        9272   1   10   .   1   1   39   39   ALA   HA   H  39     4.402     4.402    4.661   -0.259  17811
        9273   1   10   .   1   1   39   39   ALA    C   C  39   177.708   177.708  175.655    2.053  17811
        9274   1   10   .   1   1   39   39   ALA   CA   C  39    50.695    50.695   52.192   -1.497  17811
        9275   1   10   .   1   1   39   39   ALA   CB   C  39    20.624    20.624   20.817   -0.192  17811
        9276   1   10   .   1   1   39   39   ALA    H   H  39     8.032     8.032    8.321   -0.289  17811
        9277   1   10   .   1   1   40   40   PHE    N   N  40   118.117   118.117  121.532   -3.415  17811
        9278   1   10   .   1   1   40   40   PHE   HA   H  40     4.039     4.039    4.999   -0.960  17811
        9279   1   10   .   1   1   40   40   PHE    C   C  40   176.672   176.672  174.025    2.647  17811
        9280   1   10   .   1   1   40   40   PHE   CA   C  40    59.942    59.942   57.448    2.494  17811
        9281   1   10   .   1   1   40   40   PHE   CB   C  40    40.694    40.694   43.298   -2.604  17811
        9282   1   10   .   1   1   40   40   PHE    H   H  40     8.066     8.066    8.265   -0.199  17811
        9283   1   10   .   1   1   41   41   LYS    N   N  41   120.915   120.915  118.114    2.801  17811
        9284   1   10   .   1   1   41   41   LYS   HA   H  41     4.762     4.762    5.053   -0.291  17811
        9285   1   10   .   1   1   41   41   LYS    C   C  41   176.034   176.034  176.189   -0.155  17811
        9286   1   10   .   1   1   41   41   LYS   CA   C  41    54.736    54.736   54.648    0.088  17811
        9287   1   10   .   1   1   41   41   LYS   CB   C  41    36.310    36.310   34.487    1.823  17811
        9288   1   10   .   1   1   41   41   LYS    H   H  41     8.593     8.593    8.672   -0.079  17811
        9289   1   10   .   1   1   42   42   VAL    N   N  42   123.504   123.504  120.640    2.864  17811
        9290   1   10   .   1   1   42   42   VAL   HA   H  42     3.832     3.832    4.119   -0.287  17811
        9291   1   10   .   1   1   42   42   VAL    C   C  42   175.377   175.377  176.346   -0.969  17811
        9292   1   10   .   1   1   42   42   VAL   CA   C  42    64.874    64.874   64.003    0.871  17811
        9293   1   10   .   1   1   42   42   VAL   CB   C  42    31.926    31.926   31.680    0.246  17811
        9294   1   10   .   1   1   42   42   VAL    H   H  42     8.707     8.707    8.634    0.073  17811
        9295   1   10   .   1   1   43   43   HIS    N   N  43   132.195   132.195  129.460    2.735  17811
        9296   1   10   .   1   1   43   43   HIS   HA   H  43     4.525     4.525    4.776   -0.251  17811
        9297   1   10   .   1   1   43   43   HIS    C   C  43   175.104   175.104  174.435    0.669  17811
        9298   1   10   .   1   1   43   43   HIS   CA   C  43    56.106    56.106   54.633    1.473  17811
        9299   1   10   .   1   1   43   43   HIS   CB   C  43    31.721    31.721   31.701    0.020  17811
        9300   1   10   .   1   1   43   43   HIS    H   H  43     9.354     9.354    8.426    0.928  17811
        9301   1   10   .   1   1   45   45   LYS   HA   H  45     3.940     3.940    4.068   -0.128  17811
        9302   1   10   .   1   1   45   45   LYS    C   C  45   177.001   177.001  176.042    0.959  17811
        9303   1   10   .   1   1   45   45   LYS   CA   C  45    58.367    58.367   56.737    1.630  17811
        9304   1   10   .   1   1   45   45   LYS   CB   C  45    32.200    32.200   32.596   -0.396  17811
        9305   1   10   .   1   1   46   46   SER    N   N  46   111.577   111.577  115.000   -3.423  17811
        9306   1   10   .   1   1   46   46   SER   HA   H  46     4.414     4.414    4.863   -0.449  17811
        9307   1   10   .   1   1   46   46   SER    C   C  46   174.926   174.926  175.951   -1.025  17811
        9308   1   10   .   1   1   46   46   SER   CA   C  46    60.011    60.011   57.464    2.547  17811
        9309   1   10   .   1   1   46   46   SER   CB   C  46    65.354    65.354   64.197    1.157  17811
        9310   1   10   .   1   1   46   46   SER    H   H  46     7.746     7.746    8.242   -0.496  17811
        9311   1   10   .   1   1   47   47   GLY    N   N  47   112.402   112.402  111.048    1.354  17811
        9312   1   10   .   1   1   47   47   GLY    C   C  47   173.180   173.180  173.800   -0.620  17811
        9313   1   10   .   1   1   47   47   GLY   CA   C  47    45.215    45.215   45.029    0.186  17811
        9314   1   10   .   1   1   47   47   GLY    H   H  47     8.692     8.692    8.592    0.100  17811
        9315   1   10   .   1   1   48   48   ALA    N   N  48   120.322   120.322  123.648   -3.326  17811
        9316   1   10   .   1   1   48   48   ALA   HA   H  48     4.416     4.416    4.776   -0.360  17811
        9317   1   10   .   1   1   48   48   ALA    C   C  48   175.621   175.621  176.434   -0.813  17811
        9318   1   10   .   1   1   48   48   ALA   CA   C  48    51.585    51.585   50.663    0.922  17811
        9319   1   10   .   1   1   48   48   ALA   CB   C  48    19.802    19.802   21.344   -1.542  17811
        9320   1   10   .   1   1   48   48   ALA    H   H  48     7.740     7.740    8.455   -0.715  17811
        9321   1   10   .   1   1   49   49   GLU    N   N  49   116.907   116.907  118.784   -1.877  17811
        9322   1   10   .   1   1   49   49   GLU   HA   H  49     4.926     4.926    4.668    0.258  17811
        9323   1   10   .   1   1   49   49   GLU    C   C  49   176.184   176.184  175.631    0.553  17811
        9324   1   10   .   1   1   49   49   GLU   CA   C  49    55.558    55.558   56.212   -0.654  17811
        9325   1   10   .   1   1   49   49   GLU   CB   C  49    31.858    31.858   29.819    2.039  17811
        9326   1   10   .   1   1   49   49   GLU    H   H  49     8.262     8.262    8.189    0.073  17811
        9327   1   10   .   1   1   50   50   VAL    N   N  50   117.403   117.403  119.954   -2.551  17811
        9328   1   10   .   1   1   50   50   VAL   HA   H  50     5.840     5.840    5.160    0.680  17811
        9329   1   10   .   1   1   50   50   VAL    C   C  50   176.053   176.053  174.673    1.380  17811
        9330   1   10   .   1   1   50   50   VAL   CA   C  50    60.011    60.011   59.307    0.704  17811
        9331   1   10   .   1   1   50   50   VAL   CB   C  50    38.091    38.091   34.332    3.759  17811
        9332   1   10   .   1   1   50   50   VAL    H   H  50     9.223     9.223    7.993    1.230  17811
        9333   1   10   .   1   1   51   51   VAL    N   N  51   125.278   125.278  125.198    0.080  17811
        9334   1   10   .   1   1   51   51   VAL   HA   H  51     4.151     4.151    4.086    0.065  17811
        9335   1   10   .   1   1   51   51   VAL    C   C  51   173.706   173.706  174.100   -0.394  17811
        9336   1   10   .   1   1   51   51   VAL   CA   C  51    61.449    61.449   59.889    1.560  17811
        9337   1   10   .   1   1   51   51   VAL   CB   C  51    35.899    35.899   33.893    2.006  17811
        9338   1   10   .   1   1   51   51   VAL    H   H  51     9.266     9.266    8.937    0.329  17811
        9339   1   10   .   1   1   52   52   THR    N   N  52   115.674   115.674  120.065   -4.391  17811
        9340   1   10   .   1   1   52   52   THR   HA   H  52     5.168     5.168    4.819    0.349  17811
        9341   1   10   .   1   1   52   52   THR    C   C  52   173.669   173.669  174.327   -0.658  17811
        9342   1   10   .   1   1   52   52   THR   CA   C  52    58.709    58.709   60.198   -1.489  17811
        9343   1   10   .   1   1   52   52   THR   CB   C  52    70.628    70.628   68.837    1.791  17811
        9344   1   10   .   1   1   52   52   THR    H   H  52     8.243     8.243    7.701    0.542  17811
        9345   1   10   .   1   1   53   53   GLY    N   N  53   108.122   108.122  113.421   -5.299  17811
        9346   1   10   .   1   1   53   53   GLY    C   C  53   170.721   170.721  172.030   -1.309  17811
        9347   1   10   .   1   1   53   53   GLY   CA   C  53    45.489    45.489   44.057    1.432  17811
        9348   1   10   .   1   1   53   53   GLY    H   H  53     7.908     7.908    8.150   -0.242  17811
        9349   1   10   .   1   1   54   54   ARG    N   N  54   120.750   120.750  120.992   -0.242  17811
        9350   1   10   .   1   1   54   54   ARG   HA   H  54     5.105     5.105    4.969    0.136  17811
        9351   1   10   .   1   1   54   54   ARG    C   C  54   175.095   175.095  175.503   -0.408  17811
        9352   1   10   .   1   1   54   54   ARG   CA   C  54    55.010    55.010   55.050   -0.041  17811
        9353   1   10   .   1   1   54   54   ARG   CB   C  54    32.474    32.474   30.202    2.272  17811
        9354   1   10   .   1   1   54   54   ARG    H   H  54     8.379     8.379    8.507   -0.128  17811
        9355   1   10   .   1   1   55   55   LEU    N   N  55   123.787   123.787  126.707   -2.920  17811
        9356   1   10   .   1   1   55   55   LEU   HA   H  55     4.427     4.427    4.579   -0.152  17811
        9357   1   10   .   1   1   55   55   LEU    C   C  55   175.058   175.058  177.166   -2.108  17811
        9358   1   10   .   1   1   55   55   LEU   CA   C  55    53.572    53.572   53.984   -0.412  17811
        9359   1   10   .   1   1   55   55   LEU   CB   C  55    45.968    45.968   43.107    2.861  17811
        9360   1   10   .   1   1   55   55   LEU    H   H  55     8.777     8.777    8.005    0.772  17811
        9361   1   10   .   1   1   56   56   ALA    N   N  56   127.548   127.548  123.560    3.988  17811
        9362   1   10   .   1   1   56   56   ALA   HA   H  56     3.930     3.930    3.956   -0.026  17811
        9363   1   10   .   1   1   56   56   ALA    C   C  56   177.855   177.855  177.775    0.080  17811
        9364   1   10   .   1   1   56   56   ALA   CA   C  56    53.092    53.092   53.153   -0.061  17811
        9365   1   10   .   1   1   56   56   ALA   CB   C  56    17.610    17.610   17.824   -0.214  17811
        9366   1   10   .   1   1   56   56   ALA    H   H  56     9.275     9.275    9.139    0.136  17811
        9367   1   10   .   1   1   57   57   GLY    N   N  57   103.215   103.215  103.607   -0.392  17811
        9368   1   10   .   1   1   57   57   GLY    C   C  57   174.157   174.157  174.714   -0.557  17811
        9369   1   10   .   1   1   57   57   GLY   CA   C  57    45.694    45.694   45.036    0.658  17811
        9370   1   10   .   1   1   57   57   GLY    H   H  57     8.507     8.507    8.201    0.306  17811
        9371   1   10   .   1   1   58   58   THR    N   N  58   119.802   119.802  120.848   -1.046  17811
        9372   1   10   .   1   1   58   58   THR   HA   H  58     4.411     4.411    4.299    0.112  17811
        9373   1   10   .   1   1   58   58   THR    C   C  58   172.711   172.711  173.786   -1.075  17811
        9374   1   10   .   1   1   58   58   THR   CA   C  58    62.134    62.134   62.079    0.055  17811
        9375   1   10   .   1   1   58   58   THR   CB   C  58    71.313    71.313   69.496    1.817  17811
        9376   1   10   .   1   1   58   58   THR    H   H  58     8.017     8.017    7.812    0.205  17811
        9377   1   10   .   1   1   59   59   SER    N   N  59   122.901   122.901  123.930   -1.029  17811
        9378   1   10   .   1   1   59   59   SER   HA   H  59     4.492     4.492    4.531   -0.039  17811
        9379   1   10   .   1   1   59   59   SER    C   C  59   173.537   173.537  174.002   -0.465  17811
        9380   1   10   .   1   1   59   59   SER   CA   C  59    59.600    59.600   59.847   -0.247  17811
        9381   1   10   .   1   1   59   59   SER   CB   C  59    63.367    63.367   62.873    0.494  17811
        9382   1   10   .   1   1   59   59   SER    H   H  59     9.013     9.013    8.930    0.083  17811
        9383   1   10   .   1   1   60   60   VAL    N   N  60   119.354   119.354  120.649   -1.295  17811
        9384   1   10   .   1   1   60   60   VAL   HA   H  60     5.060     5.060    4.783    0.277  17811
        9385   1   10   .   1   1   60   60   VAL    C   C  60   174.926   174.926  173.685    1.241  17811
        9386   1   10   .   1   1   60   60   VAL   CA   C  60    59.326    59.326   59.678   -0.352  17811
        9387   1   10   .   1   1   60   60   VAL   CB   C  60    36.378    36.378   35.086    1.292  17811
        9388   1   10   .   1   1   60   60   VAL    H   H  60     8.836     8.836    9.015   -0.179  17811
        9389   1   10   .   1   1   61   61   VAL    N   N  61   124.480   124.480  120.079    4.401  17811
        9390   1   10   .   1   1   61   61   VAL   HA   H  61     4.165     4.165    4.214   -0.049  17811
        9391   1   10   .   1   1   61   61   VAL    C   C  61   173.218   173.218  174.196   -0.978  17811
        9392   1   10   .   1   1   61   61   VAL   CA   C  61    61.929    61.929   61.062    0.867  17811
        9393   1   10   .   1   1   61   61   VAL   CB   C  61    32.474    32.474   32.259    0.215  17811
        9394   1   10   .   1   1   61   61   VAL    H   H  61     8.507     8.507    8.894   -0.387  17811
        9395   1   10   .   1   1   62   62   LEU    N   N  62   129.499   129.499  130.274   -0.775  17811
        9396   1   10   .   1   1   62   62   LEU   HA   H  62     5.472     5.472    5.285    0.187  17811
        9397   1   10   .   1   1   62   62   LEU    C   C  62   175.095   175.095  174.330    0.765  17811
        9398   1   10   .   1   1   62   62   LEU   CA   C  62    52.750    52.750   52.727    0.022  17811
        9399   1   10   .   1   1   62   62   LEU   CB   C  62    44.872    44.872   45.124   -0.252  17811
        9400   1   10   .   1   1   62   62   LEU    H   H  62     9.202     9.202    8.557    0.645  17811
        9401   1   10   .   1   1   63   63   ALA    N   N  63   126.661   126.661  130.020   -3.359  17811
        9402   1   10   .   1   1   63   63   ALA   HA   H  63     5.872     5.872    5.024    0.848  17811
        9403   1   10   .   1   1   63   63   ALA    C   C  63   175.583   175.583  175.873   -0.290  17811
        9404   1   10   .   1   1   63   63   ALA   CA   C  63    50.284    50.284   50.223    0.061  17811
        9405   1   10   .   1   1   63   63   ALA   CB   C  63    25.556    25.556   21.263    4.293  17811
        9406   1   10   .   1   1   63   63   ALA    H   H  63     9.567     9.567    9.192    0.375  17811
        9407   1   10   .   1   1   64   64   LYS    N   N  64   117.967   117.967  124.269   -6.302  17811
        9408   1   10   .   1   1   64   64   LYS   HA   H  64     5.000     5.000    5.062   -0.062  17811
        9409   1   10   .   1   1   64   64   LYS    C   C  64   174.057   174.057  174.244   -0.187  17811
        9410   1   10   .   1   1   64   64   LYS   CA   C  64    53.298    53.298   53.488   -0.190  17811
        9411   1   10   .   1   1   64   64   LYS   CB   C  64    34.734    34.734   33.194    1.540  17811
        9412   1   10   .   1   1   64   64   LYS    H   H  64     8.422     8.422    8.924   -0.502  17811
        9413   1   10   .   1   1   65   65   PRO   HA   H  65     4.534     4.534    4.645   -0.111  17811
        9414   1   10   .   1   1   65   65   PRO    C   C  65   174.946   174.946  177.009   -2.063  17811
        9415   1   10   .   1   1   65   65   PRO   CA   C  65    62.682    62.682   62.229    0.453  17811
        9416   1   10   .   1   1   65   65   PRO   CB   C  65    32.748    32.748   33.146   -0.398  17811
        9417   1   10   .   1   1   66   66   ARG    N   N  66   121.057   121.057  118.699    2.358  17811
        9418   1   10   .   1   1   66   66   ARG   HA   H  66     4.517     4.517    4.465    0.052  17811
        9419   1   10   .   1   1   66   66   ARG    C   C  66   175.264   175.264  174.997    0.267  17811
        9420   1   10   .   1   1   66   66   ARG   CA   C  66    54.942    54.942   56.306   -1.364  17811
        9421   1   10   .   1   1   66   66   ARG   CB   C  66    31.241    31.241   30.931    0.310  17811
        9422   1   10   .   1   1   66   66   ARG    H   H  66     9.377     9.377    8.684    0.693  17811
        9423   1   10   .   1   1   67   67   CYS    N   N  67   115.093   115.093  115.291   -0.198  17811
        9424   1   10   .   1   1   67   67   CYS   HA   H  67     4.706     4.706    4.548    0.158  17811
        9425   1   10   .   1   1   67   67   CYS    C   C  67   172.092   172.092  173.138   -1.046  17811
        9426   1   10   .   1   1   67   67   CYS   CA   C  67    54.325    54.325   57.090   -2.765  17811
        9427   1   10   .   1   1   67   67   CYS   CB   C  67    30.899    30.899   30.911   -0.012  17811
        9428   1   10   .   1   1   67   67   CYS    H   H  67     7.303     7.303    7.449   -0.146  17811
        9429   1   10   .   1   1   68   68   TYR    N   N  68   115.888   115.888  119.081   -3.193  17811
        9430   1   10   .   1   1   68   68   TYR   HA   H  68     4.420     4.420    4.706   -0.286  17811
        9431   1   10   .   1   1   68   68   TYR    C   C  68   178.080   178.080  178.219   -0.139  17811
        9432   1   10   .   1   1   68   68   TYR   CA   C  68    59.874    59.874   57.865    2.009  17811
        9433   1   10   .   1   1   68   68   TYR   CB   C  68    38.365    38.365   40.090   -1.726  17811
        9434   1   10   .   1   1   68   68   TYR    H   H  68     8.201     8.201    8.601   -0.400  17811
        9435   1   10   .   1   1   69   69   MET    N   N  69   119.802   119.802  118.368    1.434  17811
        9436   1   10   .   1   1   69   69   MET   HA   H  69     4.137     4.137    4.352   -0.215  17811
        9437   1   10   .   1   1   69   69   MET    C   C  69   175.076   175.076  176.240   -1.164  17811
        9438   1   10   .   1   1   69   69   MET   CA   C  69    58.641    58.641   58.676   -0.035  17811
        9439   1   10   .   1   1   69   69   MET   CB   C  69    33.090    33.090   32.854    0.236  17811
        9440   1   10   .   1   1   69   69   MET    H   H  69     8.367     8.367    8.920   -0.553  17811
        9441   1   10   .   1   1   70   70   ASN   HA   H  70     4.295     4.295    4.646   -0.351  17811
        9442   1   10   .   1   1   70   70   ASN    C   C  70   175.274   175.274  175.954   -0.680  17811
        9443   1   10   .   1   1   70   70   ASN   CA   C  70    55.284    55.284   55.397   -0.113  17811
        9444   1   10   .   1   1   70   70   ASN   CB   C  70    37.474    37.474   38.570   -1.096  17811
        9445   1   10   .   1   1   71   71   GLU    N   N  71   117.111   117.111  116.605    0.506  17811
        9446   1   10   .   1   1   71   71   GLU   HA   H  71     4.754     4.754    4.534    0.220  17811
        9447   1   10   .   1   1   71   71   GLU    C   C  71   176.823   176.823  177.813   -0.990  17811
        9448   1   10   .   1   1   71   71   GLU   CA   C  71    55.421    55.421   56.329   -0.908  17811
        9449   1   10   .   1   1   71   71   GLU   CB   C  71    31.036    31.036   29.214    1.822  17811
        9450   1   10   .   1   1   71   71   GLU    H   H  71     8.007     8.007    7.801    0.206  17811
        9451   1   10   .   1   1   72   72   SER    N   N  72   115.827   115.827  117.457   -1.630  17811
        9452   1   10   .   1   1   72   72   SER   HA   H  72     4.726     4.726    4.260    0.466  17811
        9453   1   10   .   1   1   72   72   SER    C   C  72   177.029   177.029  176.080    0.949  17811
        9454   1   10   .   1   1   72   72   SER   CA   C  72    63.778    63.778   61.667    2.111  17811
        9455   1   10   .   1   1   72   72   SER   CB   C  72    63.890    63.890   62.934    0.956  17811
        9456   1   10   .   1   1   72   72   SER    H   H  72     7.703     7.703    7.517    0.186  17811
        9457   1   10   .   1   1   73   73   GLY    N   N  73   109.887   109.887  107.738    2.149  17811
        9458   1   10   .   1   1   73   73   GLY    C   C  73   173.988   173.988  175.969   -1.981  17811
        9459   1   10   .   1   1   73   73   GLY   CA   C  73    48.434    48.434   46.671    1.763  17811
        9460   1   10   .   1   1   73   73   GLY    H   H  73     9.527     9.527    8.622    0.905  17811
        9461   1   10   .   1   1   74   74   ARG    N   N  74   119.068   119.068  118.975    0.093  17811
        9462   1   10   .   1   1   74   74   ARG   HA   H  74     4.179     4.179    4.428   -0.249  17811
        9463   1   10   .   1   1   74   74   ARG    C   C  74   176.973   176.973  177.829   -0.856  17811
        9464   1   10   .   1   1   74   74   ARG   CA   C  74    58.024    58.024   57.218    0.806  17811
        9465   1   10   .   1   1   74   74   ARG   CB   C  74    29.666    29.666   29.811   -0.145  17811
        9466   1   10   .   1   1   74   74   ARG    H   H  74     8.207     8.207    7.771    0.436  17811
        9467   1   10   .   1   1   75   75   GLN    N   N  75   113.474   113.474  117.972   -4.498  17811
        9468   1   10   .   1   1   75   75   GLN   HA   H  75     4.623     4.623    4.383    0.240  17811
        9469   1   10   .   1   1   75   75   GLN    C   C  75   175.840   175.840  178.101   -2.261  17811
        9470   1   10   .   1   1   75   75   GLN   CA   C  75    57.613    57.613   57.495    0.118  17811
        9471   1   10   .   1   1   75   75   GLN   CB   C  75    29.597    29.597   29.351    0.246  17811
        9472   1   10   .   1   1   75   75   GLN    H   H  75     7.260     7.260    7.467   -0.207  17811
        9473   1   10   .   1   1   76   76   VAL   HA   H  76     3.430     3.430    3.756   -0.326  17811
        9474   1   10   .   1   1   76   76   VAL    C   C  76   176.463   176.463  177.882   -1.419  17811
        9475   1   10   .   1   1   76   76   VAL   CA   C  76    66.998    66.998   66.243    0.755  17811
        9476   1   10   .   1   1   76   76   VAL   CB   C  76    32.474    32.474   30.838    1.636  17811
        9477   1   10   .   1   1   77   77   GLY    N   N  77   104.918   104.918  108.655   -3.737  17811
        9478   1   10   .   1   1   77   77   GLY    C   C  77   175.472   175.472  173.295    2.177  17811
        9479   1   10   .   1   1   77   77   GLY   CA   C  77    48.229    48.229   48.270   -0.041  17811
        9480   1   10   .   1   1   77   77   GLY    H   H  77     8.541     8.541    8.057    0.484  17811
        9481   1   10   .   1   1   78   78   PRO   HA   H  78     4.217     4.217    3.838    0.379  17811
        9482   1   10   .   1   1   78   78   PRO    C   C  78   179.208   179.208  177.944    1.264  17811
        9483   1   10   .   1   1   78   78   PRO   CA   C  78    65.148    65.148   64.586    0.562  17811
        9484   1   10   .   1   1   78   78   PRO   CB   C  78    32.268    32.268   31.390    0.878  17811
        9485   1   10   .   1   1   79   79   LEU    N   N  79   119.649   119.649  119.662   -0.013  17811
        9486   1   10   .   1   1   79   79   LEU   HA   H  79     3.954     3.954    4.103   -0.149  17811
        9487   1   10   .   1   1   79   79   LEU    C   C  79   177.367   177.367  178.378   -1.011  17811
        9488   1   10   .   1   1   79   79   LEU   CA   C  79    58.504    58.504   58.331    0.173  17811
        9489   1   10   .   1   1   79   79   LEU   CB   C  79    42.886    42.886   41.637    1.249  17811
        9490   1   10   .   1   1   79   79   LEU    H   H  79     7.466     7.466    7.636   -0.170  17811
        9491   1   10   .   1   1   80   80   ALA    N   N  80   120.470   120.470  119.306    1.164  17811
        9492   1   10   .   1   1   80   80   ALA   HA   H  80     3.888     3.888    4.079   -0.191  17811
        9493   1   10   .   1   1   80   80   ALA    C   C  80   179.939   179.939  179.560    0.379  17811
        9494   1   10   .   1   1   80   80   ALA   CA   C  80    55.490    55.490   55.002    0.489  17811
        9495   1   10   .   1   1   80   80   ALA   CB   C  80    17.610    17.610   18.221   -0.611  17811
        9496   1   10   .   1   1   80   80   ALA    H   H  80     8.279     8.279    8.123    0.156  17811
        9497   1   10   .   1   1   81   81   LYS    N   N  81   116.408   116.408  118.238   -1.830  17811
        9498   1   10   .   1   1   81   81   LYS   HA   H  81     4.094     4.094    4.031    0.063  17811
        9499   1   10   .   1   1   81   81   LYS    C   C  81   179.920   179.920  178.182    1.738  17811
        9500   1   10   .   1   1   81   81   LYS   CA   C  81    58.915    58.915   58.795    0.120  17811
        9501   1   10   .   1   1   81   81   LYS   CB   C  81    32.337    32.337   32.243    0.094  17811
        9502   1   10   .   1   1   81   81   LYS    H   H  81     7.798     7.798    7.237    0.561  17811
        9503   1   10   .   1   1   82   82   PHE    N   N  82   121.199   121.199  116.192    5.007  17811
        9504   1   10   .   1   1   82   82   PHE   HA   H  82     4.035     4.035    4.297   -0.262  17811
        9505   1   10   .   1   1   82   82   PHE    C   C  82   177.254   177.254  177.101    0.153  17811
        9506   1   10   .   1   1   82   82   PHE   CA   C  82    61.449    61.449   60.253    1.196  17811
        9507   1   10   .   1   1   82   82   PHE   CB   C  82    38.913    38.913   39.087   -0.174  17811
        9508   1   10   .   1   1   82   82   PHE    H   H  82     8.489     8.489    7.722    0.767  17811
        9509   1   10   .   1   1   83   83   TYR    N   N  83   114.176   114.176  114.863   -0.687  17811
        9510   1   10   .   1   1   83   83   TYR   HA   H  83     4.404     4.404    4.506   -0.102  17811
        9511   1   10   .   1   1   83   83   TYR    C   C  83   173.368   173.368  175.932   -2.564  17811
        9512   1   10   .   1   1   83   83   TYR   CA   C  83    59.600    59.600   58.745    0.855  17811
        9513   1   10   .   1   1   83   83   TYR   CB   C  83    39.050    39.050   39.138   -0.088  17811
        9514   1   10   .   1   1   83   83   TYR    H   H  83     7.634     7.634    7.598    0.036  17811
        9515   1   10   .   1   1   84   84   SER    N   N  84   114.910   114.910  116.184   -1.274  17811
        9516   1   10   .   1   1   84   84   SER   HA   H  84     4.020     4.020    4.292   -0.272  17811
        9517   1   10   .   1   1   84   84   SER    C   C  84   173.518   173.518  173.715   -0.197  17811
        9518   1   10   .   1   1   84   84   SER   CA   C  84    58.367    58.367   59.201   -0.834  17811
        9519   1   10   .   1   1   84   84   SER   CB   C  84    61.244    61.244   61.940   -0.696  17811
        9520   1   10   .   1   1   84   84   SER    H   H  84     7.674     7.674    7.893   -0.219  17811
        9521   1   10   .   1   1   85   85   VAL    N   N  85   120.291   120.291  119.567    0.724  17811
        9522   1   10   .   1   1   85   85   VAL   HA   H  85     3.957     3.957    4.616   -0.659  17811
        9523   1   10   .   1   1   85   85   VAL    C   C  85   174.171   174.171  173.517    0.654  17811
        9524   1   10   .   1   1   85   85   VAL   CA   C  85    59.326    59.326   58.527    0.799  17811
        9525   1   10   .   1   1   85   85   VAL   CB   C  85    33.296    33.296   32.231    1.065  17811
        9526   1   10   .   1   1   85   85   VAL    H   H  85     8.456     8.456    7.509    0.947  17811
        9527   1   10   .   1   1   89   89   GLN   HA   H  89     4.356     4.356    4.451   -0.095  17811
        9528   1   10   .   1   1   89   89   GLN    C   C  89   179.299   179.299  175.082    4.217  17811
        9529   1   10   .   1   1   89   89   GLN   CA   C  89    55.832    55.832   54.622    1.210  17811
        9530   1   10   .   1   1   89   89   GLN   CB   C  89    29.255    29.255   29.549   -0.294  17811
        9531   1   10   .   1   1   90   90   ILE    N   N  90   119.343   119.343  121.661   -2.318  17811
        9532   1   10   .   1   1   90   90   ILE   HA   H  90     4.062     4.062    4.290   -0.228  17811
        9533   1   10   .   1   1   90   90   ILE    C   C  90   175.020   175.020  175.548   -0.528  17811
        9534   1   10   .   1   1   90   90   ILE   CA   C  90    60.627    60.627   60.771   -0.144  17811
        9535   1   10   .   1   1   90   90   ILE   CB   C  90    38.365    38.365   38.975   -0.610  17811
        9536   1   10   .   1   1   90   90   ILE    H   H  90     7.728     7.728    7.449    0.279  17811
        9537   1   10   .   1   1   91   91   VAL    N   N  91   127.979   127.979  125.683    2.296  17811
        9538   1   10   .   1   1   91   91   VAL   HA   H  91     4.454     4.454    4.678   -0.224  17811
        9539   1   10   .   1   1   91   91   VAL    C   C  91   174.119   174.119  173.828    0.291  17811
        9540   1   10   .   1   1   91   91   VAL   CA   C  91    60.490    60.490   60.155    0.335  17811
        9541   1   10   .   1   1   91   91   VAL   CB   C  91    34.597    34.597   34.925   -0.327  17811
        9542   1   10   .   1   1   91   91   VAL    H   H  91     9.358     9.358    8.728    0.630  17811
        9543   1   10   .   1   1   92   92   VAL    N   N  92   127.153   127.153  123.598    3.555  17811
        9544   1   10   .   1   1   92   92   VAL   HA   H  92     4.155     4.155    5.092   -0.937  17811
        9545   1   10   .   1   1   92   92   VAL    C   C  92   174.326   174.326  175.845   -1.519  17811
        9546   1   10   .   1   1   92   92   VAL   CA   C  92    61.107    61.107   59.752    1.355  17811
        9547   1   10   .   1   1   92   92   VAL   CB   C  92    33.570    33.570   34.949   -1.379  17811
        9548   1   10   .   1   1   92   92   VAL    H   H  92     9.268     9.268    8.516    0.752  17811
        9549   1   10   .   1   1   93   93   ILE    N   N  93   128.894   128.894  127.040    1.854  17811
        9550   1   10   .   1   1   93   93   ILE   HA   H  93     5.000     5.000    4.189    0.811  17811
        9551   1   10   .   1   1   93   93   ILE    C   C  93   174.945   174.945  174.897    0.048  17811
        9552   1   10   .   1   1   93   93   ILE   CA   C  93    60.970    60.970   60.824    0.146  17811
        9553   1   10   .   1   1   93   93   ILE   CB   C  93    39.461    39.461   37.380    2.081  17811
        9554   1   10   .   1   1   93   93   ILE    H   H  93     9.198     9.198    8.619    0.579  17811
        9555   1   10   .   1   1   94   94   HIS    N   N  94   121.624   121.624  122.947   -1.323  17811
        9556   1   10   .   1   1   94   94   HIS   HA   H  94     5.424     5.424    4.870    0.554  17811
        9557   1   10   .   1   1   94   94   HIS    C   C  94   171.510   171.510  173.806   -2.296  17811
        9558   1   10   .   1   1   94   94   HIS   CA   C  94    54.188    54.188   55.194   -1.006  17811
        9559   1   10   .   1   1   94   94   HIS   CB   C  94    32.748    32.748   34.331   -1.583  17811
        9560   1   10   .   1   1   94   94   HIS    H   H  94     8.762     8.762    8.582    0.180  17811
        9561   1   10   .   1   1   95   95   ASP    N   N  95   115.353   115.353  120.534   -5.181  17811
        9562   1   10   .   1   1   95   95   ASP   HA   H  95     5.104     5.104    4.703    0.401  17811
        9563   1   10   .   1   1   95   95   ASP    C   C  95   177.555   177.555  174.969    2.586  17811
        9564   1   10   .   1   1   95   95   ASP   CA   C  95    52.818    52.818   52.845   -0.027  17811
        9565   1   10   .   1   1   95   95   ASP   CB   C  95    42.064    42.064   41.970    0.094  17811
        9566   1   10   .   1   1   95   95   ASP    H   H  95    10.045    10.045    8.518    1.527  17811
        9567   1   10   .   1   1   96   96   GLU    N   N  96   125.562   125.562  122.915    2.647  17811
        9568   1   10   .   1   1   96   96   GLU   HA   H  96     5.234     5.234    4.622    0.612  17811
        9569   1   10   .   1   1   96   96   GLU    C   C  96   175.245   175.245  176.495   -1.250  17811
        9570   1   10   .   1   1   96   96   GLU   CA   C  96    54.599    54.599   54.536    0.063  17811
        9571   1   10   .   1   1   96   96   GLU   CB   C  96    34.255    34.255   31.418    2.837  17811
        9572   1   10   .   1   1   96   96   GLU    H   H  96     9.100     9.100    8.719    0.381  17811
        9573   1   10   .   1   1   97   97   LEU    N   N  97   130.882   130.882  125.434    5.448  17811
        9574   1   10   .   1   1   97   97   LEU   HA   H  97     4.508     4.508    4.988   -0.480  17811
        9575   1   10   .   1   1   97   97   LEU    C   C  97   177.911   177.911  177.806    0.105  17811
        9576   1   10   .   1   1   97   97   LEU   CA   C  97    56.928    56.928   55.905    1.023  17811
        9577   1   10   .   1   1   97   97   LEU   CB   C  97    43.639    43.639   41.797    1.843  17811
        9578   1   10   .   1   1   97   97   LEU    H   H  97     8.774     8.774    8.759    0.015  17811
        9579   1   10   .   1   1   98   98   ASP    N   N  98   114.282   114.282  120.005   -5.723  17811
        9580   1   10   .   1   1   98   98   ASP   HA   H  98     4.465     4.465    4.366    0.099  17811
        9581   1   10   .   1   1   98   98   ASP    C   C  98   175.339   175.339  176.121   -0.782  17811
        9582   1   10   .   1   1   98   98   ASP   CA   C  98    55.969    55.969   56.826   -0.857  17811
        9583   1   10   .   1   1   98   98   ASP   CB   C  98    40.625    40.625   41.419   -0.794  17811
        9584   1   10   .   1   1   98   98   ASP    H   H  98     8.729     8.729    8.597    0.132  17811
        9585   1   10   .   1   1   99   99   ILE    N   N  99   116.163   116.163  118.781   -2.618  17811
        9586   1   10   .   1   1   99   99   ILE   HA   H  99     3.886     3.886    4.178   -0.292  17811
        9587   1   10   .   1   1   99   99   ILE    C   C  99   174.044   174.044  174.622   -0.578  17811
        9588   1   10   .   1   1   99   99   ILE   CA   C  99    59.394    59.394   60.500   -1.106  17811
        9589   1   10   .   1   1   99   99   ILE   CB   C  99    40.968    40.968   39.831    1.137  17811
        9590   1   10   .   1   1   99   99   ILE    H   H  99     7.149     7.149    7.612   -0.463  17811
        9591   1   10   .   1   1  100  100   ASP    N   N 100   122.370   122.370  125.165   -2.795  17811
        9592   1   10   .   1   1  100  100   ASP   HA   H 100     4.301     4.301    4.511   -0.210  17811
        9593   1   10   .   1   1  100  100   ASP    C   C 100   175.321   175.321  175.793   -0.472  17811
        9594   1   10   .   1   1  100  100   ASP   CA   C 100    55.216    55.216   52.840    2.376  17811
        9595   1   10   .   1   1  100  100   ASP   CB   C 100    41.584    41.584   42.035   -0.451  17811
        9596   1   10   .   1   1  100  100   ASP    H   H 100     8.109     8.109    8.265   -0.156  17811
        9597   1   10   .   1   1  101  101   PHE    N   N 101   119.674   119.674  113.708    5.966  17811
        9598   1   10   .   1   1  101  101   PHE   HA   H 101     4.033     4.033    4.977   -0.944  17811
        9599   1   10   .   1   1  101  101   PHE    C   C 101   176.654   176.654  176.900   -0.246  17811
        9600   1   10   .   1   1  101  101   PHE   CA   C 101    59.463    59.463   57.788    1.675  17811
        9601   1   10   .   1   1  101  101   PHE   CB   C 101    39.324    39.324   38.667    0.657  17811
        9602   1   10   .   1   1  101  101   PHE    H   H 101     8.598     8.598    7.993    0.605  17811
        9603   1   10   .   1   1  102  102   GLY    N   N 102   116.800   116.800  112.257    4.543  17811
        9604   1   10   .   1   1  102  102   GLY    C   C 102   172.749   172.749  173.420   -0.671  17811
        9605   1   10   .   1   1  102  102   GLY   CA   C 102    45.215    45.215   45.220   -0.005  17811
        9606   1   10   .   1   1  102  102   GLY    H   H 102     8.550     8.550    8.682   -0.132  17811
        9607   1   10   .   1   1  103  103   ARG    N   N 103   118.304   118.304  120.964   -2.660  17811
        9608   1   10   .   1   1  103  103   ARG   HA   H 103     4.538     4.538    4.891   -0.353  17811
        9609   1   10   .   1   1  103  103   ARG    C   C 103   175.114   175.114  174.077    1.037  17811
        9610   1   10   .   1   1  103  103   ARG   CA   C 103    54.736    54.736   54.383    0.353  17811
        9611   1   10   .   1   1  103  103   ARG   CB   C 103    31.310    31.310   32.400   -1.089  17811
        9612   1   10   .   1   1  103  103   ARG    H   H 103     7.730     7.730    7.511    0.219  17811
        9613   1   10   .   1   1  104  104   ILE    N   N 104   122.440   122.440  120.292    2.148  17811
        9614   1   10   .   1   1  104  104   ILE   HA   H 104     4.971     4.971    5.033   -0.062  17811
        9615   1   10   .   1   1  104  104   ILE    C   C 104   175.884   175.884  174.564    1.320  17811
        9616   1   10   .   1   1  104  104   ILE   CA   C 104    59.805    59.805   59.432    0.373  17811
        9617   1   10   .   1   1  104  104   ILE   CB   C 104    40.968    40.968   40.733    0.235  17811
        9618   1   10   .   1   1  104  104   ILE    H   H 104     8.687     8.687    8.403    0.284  17811
        9619   1   10   .   1   1  105  105   ARG    N   N 105   124.391   124.391  123.262    1.129  17811
        9620   1   10   .   1   1  105  105   ARG   HA   H 105     4.902     4.902    4.691    0.211  17811
        9621   1   10   .   1   1  105  105   ARG    C   C 105   174.157   174.157  173.810    0.347  17811
        9622   1   10   .   1   1  105  105   ARG   CA   C 105    51.914    51.914   55.568   -3.654  17811
        9623   1   10   .   1   1  105  105   ARG   CB   C 105    34.597    34.597   34.464    0.133  17811
        9624   1   10   .   1   1  105  105   ARG    H   H 105     9.025     9.025    8.958    0.067  17811
        9625   1   10   .   1   1  106  106   LEU    N   N 106   123.612   123.612  122.732    0.880  17811
        9626   1   10   .   1   1  106  106   LEU   HA   H 106     5.531     5.531    5.086    0.445  17811
        9627   1   10   .   1   1  106  106   LEU    C   C 106   178.303   178.303  175.877    2.426  17811
        9628   1   10   .   1   1  106  106   LEU   CA   C 106    53.161    53.161   54.003   -0.842  17811
        9629   1   10   .   1   1  106  106   LEU   CB   C 106    45.420    45.420   43.802    1.618  17811
        9630   1   10   .   1   1  106  106   LEU    H   H 106    11.263    11.263    8.470    2.793  17811
        9631   1   10   .   1   1  107  107   LYS   HA   H 107     4.076     4.076    4.601   -0.525  17811
        9632   1   10   .   1   1  107  107   LYS    C   C 107   175.241   175.241  174.929    0.312  17811
        9633   1   10   .   1   1  107  107   LYS   CA   C 107    56.419    56.419   55.492    0.927  17811
        9634   1   10   .   1   1  107  107   LYS   CB   C 107    38.913    38.913   34.753    4.160  17811
        9635   1   10   .   1   1  108  108   LEU    N   N 108   125.733   125.733  122.002    3.731  17811
        9636   1   10   .   1   1  108  108   LEU   HA   H 108     4.663     4.663    4.771   -0.108  17811
        9637   1   10   .   1   1  108  108   LEU    C   C 108   176.152   176.152  176.079    0.073  17811
        9638   1   10   .   1   1  108  108   LEU   CA   C 108    54.325    54.325   54.804   -0.479  17811
        9639   1   10   .   1   1  108  108   LEU   CB   C 108    42.374    42.374   41.370    1.004  17811
        9640   1   10   .   1   1  108  108   LEU    H   H 108     8.488     8.488    8.630   -0.142  17811
        9641   1   10   .   1   1  109  109   GLY    N   N 109   113.088   113.088  112.119    0.969  17811
        9642   1   10   .   1   1  109  109   GLY    C   C 109   171.829   171.829  172.562   -0.733  17811
        9643   1   10   .   1   1  109  109   GLY   CA   C 109    44.461    44.461   44.908   -0.447  17811
        9644   1   10   .   1   1  109  109   GLY    H   H 109     7.427     7.427    7.795   -0.368  17811
        9645   1   10   .   1   1  110  110   GLY    N   N 110   102.747   102.747  107.421   -4.674  17811
        9646   1   10   .   1   1  110  110   GLY    C   C 110   174.538   174.538  173.954    0.584  17811
        9647   1   10   .   1   1  110  110   GLY   CA   C 110    44.050    44.050   45.322   -1.272  17811
        9648   1   10   .   1   1  110  110   GLY    H   H 110     7.685     7.685    8.316   -0.631  17811
        9649   1   10   .   1   1  111  111   GLY    N   N 111   117.376   117.376  111.426    5.950  17811
        9650   1   10   .   1   1  111  111   GLY    C   C 111   172.020   172.020  172.355   -0.335  17811
        9651   1   10   .   1   1  111  111   GLY   CA   C 111    43.845    43.845   45.464   -1.619  17811
        9652   1   10   .   1   1  111  111   GLY    H   H 111     8.252     8.252    8.043    0.209  17811
        9653   1   10   .   1   1  112  112   GLU   HA   H 112     4.194     4.194    4.521   -0.327  17811
        9654   1   10   .   1   1  112  112   GLU    C   C 112   177.997   177.997  175.803    2.194  17811
        9655   1   10   .   1   1  112  112   GLU   CA   C 112    57.202    57.202   55.428    1.774  17811
        9656   1   10   .   1   1  112  112   GLU   CB   C 112    29.489    29.489   31.881   -2.392  17811
        9657   1   10   .   1   1  113  113   GLY    N   N 113   110.029   110.029  108.597    1.432  17811
        9658   1   10   .   1   1  113  113   GLY    C   C 113   175.583   175.583  174.782    0.801  17811
        9659   1   10   .   1   1  113  113   GLY   CA   C 113    46.996    46.996   45.237    1.759  17811
        9660   1   10   .   1   1  113  113   GLY    H   H 113     8.638     8.638    8.811   -0.173  17811
        9661   1   10   .   1   1  114  114   GLY    N   N 114   107.830   107.830  108.831   -1.001  17811
        9662   1   10   .   1   1  114  114   GLY    C   C 114   173.838   173.838  174.893   -1.055  17811
        9663   1   10   .   1   1  114  114   GLY   CA   C 114    45.352    45.352   44.926    0.426  17811
        9664   1   10   .   1   1  114  114   GLY    H   H 114     8.579     8.579    8.601   -0.022  17811
        9665   1   10   .   1   1  115  115   HIS    N   N 115   122.890   122.890  118.932    3.958  17811
        9666   1   10   .   1   1  115  115   HIS   HA   H 115     4.703     4.703    4.068    0.635  17811
        9667   1   10   .   1   1  115  115   HIS    C   C 115   176.520   176.520  176.262    0.258  17811
        9668   1   10   .   1   1  115  115   HIS   CA   C 115    57.956    57.956   59.032   -1.075  17811
        9669   1   10   .   1   1  115  115   HIS   CB   C 115    32.405    32.405   28.795    3.610  17811
        9670   1   10   .   1   1  115  115   HIS    H   H 115     7.830     7.830    7.910   -0.080  17811
        9671   1   10   .   1   1  116  116   ASN   HA   H 116     4.296     4.296    4.381   -0.085  17811
        9672   1   10   .   1   1  116  116   ASN    C   C 116   178.246   178.246  176.960    1.286  17811
        9673   1   10   .   1   1  116  116   ASN   CA   C 116    56.380    56.380   55.500    0.880  17811
        9674   1   10   .   1   1  116  116   ASN   CB   C 116    36.721    36.721   38.431   -1.710  17811
        9675   1   10   .   1   1  117  117   GLY    N   N 117   113.570   113.570  107.101    6.469  17811
        9676   1   10   .   1   1  117  117   GLY    C   C 117   175.114   175.114  176.253   -1.139  17811
        9677   1   10   .   1   1  117  117   GLY   CA   C 117    47.407    47.407   47.105    0.302  17811
        9678   1   10   .   1   1  117  117   GLY    H   H 117     9.245     9.245    7.886    1.359  17811
        9679   1   10   .   1   1  118  118   LEU    N   N 118   123.746   123.746  120.093    3.653  17811
        9680   1   10   .   1   1  118  118   LEU   HA   H 118     3.836     3.836    4.190   -0.354  17811
        9681   1   10   .   1   1  118  118   LEU    C   C 118   179.150   179.150  178.779    0.371  17811
        9682   1   10   .   1   1  118  118   LEU   CA   C 118    58.093    58.093   56.434    1.659  17811
        9683   1   10   .   1   1  118  118   LEU   CB   C 118    42.338    42.338   41.655    0.683  17811
        9684   1   10   .   1   1  118  118   LEU    H   H 118     8.133     8.133    7.152    0.981  17811
        9685   1   10   .   1   1  119  119   ARG    N   N 119   117.495   117.495  119.436   -1.941  17811
        9686   1   10   .   1   1  119  119   ARG   HA   H 119     4.061     4.061    4.085   -0.024  17811
        9687   1   10   .   1   1  119  119   ARG    C   C 119   178.400   178.400  178.454   -0.054  17811
        9688   1   10   .   1   1  119  119   ARG   CA   C 119    59.737    59.737   57.975    1.762  17811
        9689   1   10   .   1   1  119  119   ARG   CB   C 119    30.488    30.488   29.557    0.931  17811
        9690   1   10   .   1   1  119  119   ARG    H   H 119     8.234     8.234    7.676    0.558  17811
        9691   1   10   .   1   1  120  120   SER    N   N 120   112.769   112.769  115.638   -2.869  17811
        9692   1   10   .   1   1  120  120   SER   HA   H 120     4.218     4.218    4.116    0.102  17811
        9693   1   10   .   1   1  120  120   SER    C   C 120   178.568   178.568  176.402    2.166  17811
        9694   1   10   .   1   1  120  120   SER   CA   C 120    60.901    60.901   61.936   -1.035  17811
        9695   1   10   .   1   1  120  120   SER   CB   C 120    63.367    63.367   63.005    0.362  17811
        9696   1   10   .   1   1  120  120   SER    H   H 120     7.283     7.283    8.319   -1.036  17811
        9697   1   10   .   1   1  121  121   VAL    N   N 121   120.291   120.291  120.613   -0.322  17811
        9698   1   10   .   1   1  121  121   VAL   HA   H 121     3.259     3.259    3.733   -0.474  17811
        9699   1   10   .   1   1  121  121   VAL    C   C 121   176.485   176.485  177.774   -1.289  17811
        9700   1   10   .   1   1  121  121   VAL   CA   C 121    68.094    68.094   65.641    2.453  17811
        9701   1   10   .   1   1  121  121   VAL   CB   C 121    31.584    31.584   31.026    0.558  17811
        9702   1   10   .   1   1  121  121   VAL    H   H 121     8.263     8.263    7.542    0.721  17811
        9703   1   10   .   1   1  122  122   ALA    N   N 122   120.702   120.702  123.027   -2.325  17811
        9704   1   10   .   1   1  122  122   ALA   HA   H 122     4.485     4.485    3.896    0.589  17811
        9705   1   10   .   1   1  122  122   ALA    C   C 122   181.178   181.178  179.516    1.662  17811
        9706   1   10   .   1   1  122  122   ALA   CA   C 122    55.284    55.284   55.218    0.066  17811
        9707   1   10   .   1   1  122  122   ALA   CB   C 122    18.569    18.569   18.143    0.426  17811
        9708   1   10   .   1   1  122  122   ALA    H   H 122     8.708     8.708    7.615    1.093  17811
        9709   1   10   .   1   1  123  123   SER    N   N 123   113.198   113.198  114.403   -1.205  17811
        9710   1   10   .   1   1  123  123   SER   HA   H 123     4.049     4.049    4.151   -0.102  17811
        9711   1   10   .   1   1  123  123   SER    C   C 123   176.672   176.672  176.479    0.193  17811
        9712   1   10   .   1   1  123  123   SER   CA   C 123    61.312    61.312   61.738   -0.426  17811
        9713   1   10   .   1   1  123  123   SER   CB   C 123    62.888    62.888   63.217   -0.329  17811
        9714   1   10   .   1   1  123  123   SER    H   H 123     8.137     8.137    7.885    0.252  17811
        9715   1   10   .   1   1  124  124   ALA    N   N 124   122.798   122.798  123.447   -0.649  17811
        9716   1   10   .   1   1  124  124   ALA   HA   H 124     4.136     4.136    4.190   -0.054  17811
        9717   1   10   .   1   1  124  124   ALA    C   C 124   180.052   180.052  178.717    1.335  17811
        9718   1   10   .   1   1  124  124   ALA   CA   C 124    54.668    54.668   54.506    0.162  17811
        9719   1   10   .   1   1  124  124   ALA   CB   C 124    19.870    19.870   18.944    0.926  17811
        9720   1   10   .   1   1  124  124   ALA    H   H 124     7.692     7.692    8.076   -0.384  17811
        9721   1   10   .   1   1  125  125   LEU    N   N 125   114.359   114.359  117.563   -3.204  17811
        9722   1   10   .   1   1  125  125   LEU   HA   H 125     4.191     4.191    4.326   -0.135  17811
        9723   1   10   .   1   1  125  125   LEU    C   C 125   178.024   178.024  178.275   -0.251  17811
        9724   1   10   .   1   1  125  125   LEU   CA   C 125    55.490    55.490   55.462    0.028  17811
        9725   1   10   .   1   1  125  125   LEU   CB   C 125    42.954    42.954   42.913    0.042  17811
        9726   1   10   .   1   1  125  125   LEU    H   H 125     8.219     8.219    7.800    0.419  17811
        9727   1   10   .   1   1  126  126   GLY    N   N 126   106.746   106.746  106.877   -0.131  17811
        9728   1   10   .   1   1  126  126   GLY    C   C 126   173.124   173.124  173.987   -0.863  17811
        9729   1   10   .   1   1  126  126   GLY   CA   C 126    45.557    45.557   45.035    0.522  17811
        9730   1   10   .   1   1  126  126   GLY    H   H 126     7.910     7.910    8.171   -0.262  17811
        9731   1   10   .   1   1  127  127   THR    N   N 127   112.372   112.372  112.783   -0.411  17811
        9732   1   10   .   1   1  127  127   THR   HA   H 127     4.586     4.586    4.657   -0.071  17811
        9733   1   10   .   1   1  127  127   THR    C   C 127   170.252   170.252  173.683   -3.431  17811
        9734   1   10   .   1   1  127  127   THR   CA   C 127    59.463    59.463   60.050   -0.587  17811
        9735   1   10   .   1   1  127  127   THR   CB   C 127    67.751    67.751   70.447   -2.696  17811
        9736   1   10   .   1   1  127  127   THR    H   H 127     7.611     7.611    7.817   -0.206  17811
        9737   1   10   .   1   1  128  128   LYS    N   N 128   120.933   120.933  119.192    1.741  17811
        9738   1   10   .   1   1  128  128   LYS   HA   H 128     4.314     4.314    4.176    0.139  17811
        9739   1   10   .   1   1  128  128   LYS    C   C 128   178.400   178.400  175.144    3.256  17811
        9740   1   10   .   1   1  128  128   LYS   CA   C 128    56.038    56.038   55.950    0.088  17811
        9741   1   10   .   1   1  128  128   LYS   CB   C 128    32.748    32.748   31.964    0.784  17811
        9742   1   10   .   1   1  128  128   LYS    H   H 128     8.075     8.075    8.455   -0.380  17811
        9743   1   10   .   1   1  129  129   ASN    N   N 129   124.675   124.675  115.454    9.221  17811
        9744   1   10   .   1   1  129  129   ASN   HA   H 129     4.304     4.304    4.272    0.032  17811
        9745   1   10   .   1   1  129  129   ASN    C   C 129   171.284   171.284  173.527   -2.243  17811
        9746   1   10   .   1   1  129  129   ASN   CA   C 129    54.120    54.120   53.238    0.882  17811
        9747   1   10   .   1   1  129  129   ASN   CB   C 129    37.063    37.063   36.857    0.206  17811
        9748   1   10   .   1   1  129  129   ASN    H   H 129     8.736     8.736    7.381    1.355  17811
        9749   1   10   .   1   1  131  131   HIS   HA   H 131     5.091     5.091    4.257    0.834  17811
        9750   1   10   .   1   1  131  131   HIS    C   C 131   175.397   175.397  174.209    1.188  17811
        9751   1   10   .   1   1  131  131   HIS   CA   C 131    60.148    60.148   56.595    3.553  17811
        9752   1   10   .   1   1  131  131   HIS   CB   C 131    30.967    30.967   27.294    3.673  17811
        9753   1   10   .   1   1  132  132   ARG    N   N 132   119.440   119.440  119.929   -0.489  17811
        9754   1   10   .   1   1  132  132   ARG   HA   H 132     5.949     5.949    4.386    1.563  17811
        9755   1   10   .   1   1  132  132   ARG    C   C 132   174.945   174.945  174.453    0.492  17811
        9756   1   10   .   1   1  132  132   ARG   CA   C 132    55.558    55.558   55.609   -0.051  17811
        9757   1   10   .   1   1  132  132   ARG   CB   C 132    32.679    32.679   30.789    1.890  17811
        9758   1   10   .   1   1  132  132   ARG    H   H 132     9.525     9.525    7.943    1.582  17811
        9759   1   10   .   1   1  133  133   VAL    N   N 133   124.107   124.107  125.542   -1.435  17811
        9760   1   10   .   1   1  133  133   VAL   HA   H 133     4.107     4.107    4.282   -0.175  17811
        9761   1   10   .   1   1  133  133   VAL    C   C 133   172.805   172.805  175.238   -2.433  17811
        9762   1   10   .   1   1  133  133   VAL   CA   C 133    62.477    62.477   61.596    0.881  17811
        9763   1   10   .   1   1  133  133   VAL   CB   C 133    32.405    32.405   32.802   -0.397  17811
        9764   1   10   .   1   1  133  133   VAL    H   H 133     8.669     8.669    8.636    0.033  17811
        9765   1   10   .   1   1  134  134   ARG    N   N 134   123.782   123.782  128.641   -4.859  17811
        9766   1   10   .   1   1  134  134   ARG   HA   H 134     3.624     3.624    4.491   -0.867  17811
        9767   1   10   .   1   1  134  134   ARG    C   C 134   174.964   174.964  174.905    0.059  17811
        9768   1   10   .   1   1  134  134   ARG   CA   C 134    53.914    53.914   55.212   -1.298  17811
        9769   1   10   .   1   1  134  134   ARG   CB   C 134    32.063    32.063   30.352    1.711  17811
        9770   1   10   .   1   1  134  134   ARG    H   H 134     8.822     8.822    8.630    0.192  17811
        9771   1   10   .   1   1  135  135   ILE    N   N 135   122.618   122.618  125.493   -2.875  17811
        9772   1   10   .   1   1  135  135   ILE   HA   H 135     4.300     4.300    4.228    0.072  17811
        9773   1   10   .   1   1  135  135   ILE    C   C 135   175.809   175.809  175.214    0.595  17811
        9774   1   10   .   1   1  135  135   ILE   CA   C 135    60.627    60.627   60.660   -0.033  17811
        9775   1   10   .   1   1  135  135   ILE   CB   C 135    38.433    38.433   38.950   -0.517  17811
        9776   1   10   .   1   1  135  135   ILE    H   H 135     8.532     8.532    8.145    0.387  17811
        9777   1   10   .   1   1  136  136   GLY    N   N 136   116.268   116.268  117.223   -0.955  17811
        9778   1   10   .   1   1  136  136   GLY    C   C 136   175.302   175.302  175.180    0.122  17811
        9779   1   10   .   1   1  136  136   GLY   CA   C 136    48.434    48.434   45.361    3.073  17811
        9780   1   10   .   1   1  136  136   GLY    H   H 136     9.240     9.240    8.798    0.442  17811
        9781   1   10   .   1   1  137  137   VAL    N   N 137   111.669   111.669  120.383   -8.714  17811
        9782   1   10   .   1   1  137  137   VAL   HA   H 137     5.195     5.195    4.511    0.684  17811
        9783   1   10   .   1   1  137  137   VAL    C   C 137   176.691   176.691  175.369    1.322  17811
        9784   1   10   .   1   1  137  137   VAL   CA   C 137    60.216    60.216   60.036    0.180  17811
        9785   1   10   .   1   1  137  137   VAL   CB   C 137    33.844    33.844   31.910    1.933  17811
        9786   1   10   .   1   1  137  137   VAL    H   H 137     8.370     8.370    7.803    0.567  17811
        9787   1   10   .   1   1  138  138   GLY    N   N 138   111.577   111.577  109.102    2.475  17811
        9788   1   10   .   1   1  138  138   GLY    C   C 138   169.895   169.895  172.051   -2.156  17811
        9789   1   10   .   1   1  138  138   GLY   CA   C 138    45.489    45.489   44.593    0.896  17811
        9790   1   10   .   1   1  138  138   GLY    H   H 138     8.524     8.524    7.498    1.026  17811
        9791   1   10   .   1   1  139  139   ARG    N   N 139   112.983   112.983  121.559   -8.576  17811
        9792   1   10   .   1   1  139  139   ARG   HA   H 139     4.385     4.385    5.216   -0.831  17811
        9793   1   10   .   1   1  139  139   ARG    C   C 139   175.133   175.133  174.496    0.637  17811
        9794   1   10   .   1   1  139  139   ARG   CA   C 139    53.161    53.161   53.204   -0.043  17811
        9795   1   10   .   1   1  139  139   ARG   CB   C 139    29.666    29.666   30.669   -1.003  17811
        9796   1   10   .   1   1  139  139   ARG    H   H 139     7.603     7.603    8.382   -0.779  17811
        9797   1   10   .   1   1  141  141   PRO   HA   H 141     4.633     4.633    4.401    0.232  17811
        9798   1   10   .   1   1  141  141   PRO    C   C 141   176.503   176.503  178.128   -1.625  17811
        9799   1   10   .   1   1  141  141   PRO   CA   C 141    62.956    62.956   62.386    0.570  17811
        9800   1   10   .   1   1  141  141   PRO   CB   C 141    32.953    32.953   32.499    0.454  17811
        9801   1   10   .   1   1  142  142   GLY    N   N 142   107.144   107.144  110.736   -3.592  17811
        9802   1   10   .   1   1  142  142   GLY    C   C 142   175.076   175.076  174.583    0.493  17811
        9803   1   10   .   1   1  142  142   GLY   CA   C 142    44.530    44.530   44.883   -0.353  17811
        9804   1   10   .   1   1  142  142   GLY    H   H 142     8.228     8.228    8.590   -0.362  17811
        9805   1   10   .   1   1  143  143   ARG   HA   H 143     4.265     4.265    4.382   -0.117  17811
        9806   1   10   .   1   1  143  143   ARG    C   C 143   175.848   175.848  176.301   -0.453  17811
        9807   1   10   .   1   1  143  143   ARG   CA   C 143    55.421    55.421   57.334   -1.913  17811
        9808   1   10   .   1   1  143  143   ARG   CB   C 143    29.118    29.118   31.092   -1.974  17811
        9809   1   10   .   1   1  144  144   LYS    N   N 144   121.850   121.850  118.762    3.088  17811
        9810   1   10   .   1   1  144  144   LYS   HA   H 144     4.059     4.059    4.587   -0.528  17811
        9811   1   10   .   1   1  144  144   LYS    C   C 144   175.152   175.152  174.633    0.519  17811
        9812   1   10   .   1   1  144  144   LYS   CA   C 144    56.312    56.312   54.790    1.522  17811
        9813   1   10   .   1   1  144  144   LYS   CB   C 144    32.611    32.611   35.457   -2.846  17811
        9814   1   10   .   1   1  144  144   LYS    H   H 144     7.542     7.542    8.528   -0.986  17811
        9815   1   10   .   1   1  145  145   ASP    N   N 145   126.413   126.413  122.131    4.282  17811
        9816   1   10   .   1   1  145  145   ASP   HA   H 145     4.703     4.703    4.587    0.116  17811
        9817   1   10   .   1   1  145  145   ASP    C   C 145   176.208   176.208  176.666   -0.458  17811
        9818   1   10   .   1   1  145  145   ASP   CA   C 145    52.339    52.339   53.403   -1.064  17811
        9819   1   10   .   1   1  145  145   ASP   CB   C 145    42.406    42.406   40.793    1.613  17811
        9820   1   10   .   1   1  145  145   ASP    H   H 145     8.507     8.507    8.483    0.024  17811
        9821   1   10   .   1   1  146  146   PRO   HA   H 146     4.673     4.673    4.242    0.431  17811
        9822   1   10   .   1   1  146  146   PRO    C   C 146   177.555   177.555  177.891   -0.336  17811
        9823   1   10   .   1   1  146  146   PRO   CA   C 146    65.628    65.628   65.185    0.443  17811
        9824   1   10   .   1   1  146  146   PRO   CB   C 146    32.542    32.542   31.558    0.984  17811
        9825   1   10   .   1   1  147  147   ALA    N   N 147   119.068   119.068  120.682   -1.614  17811
        9826   1   10   .   1   1  147  147   ALA   HA   H 147     3.996     3.996    3.986    0.010  17811
        9827   1   10   .   1   1  147  147   ALA    C   C 147   179.236   179.236  179.172    0.064  17811
        9828   1   10   .   1   1  147  147   ALA   CA   C 147    54.599    54.599   54.506    0.093  17811
        9829   1   10   .   1   1  147  147   ALA   CB   C 147    18.363    18.363   18.201    0.162  17811
        9830   1   10   .   1   1  147  147   ALA    H   H 147     8.161     8.161    7.893    0.268  17811
        9831   1   10   .   1   1  148  148   ALA    N   N 148   118.488   118.488  119.753   -1.265  17811
        9832   1   10   .   1   1  148  148   ALA   HA   H 148     4.167     4.167    4.110    0.057  17811
        9833   1   10   .   1   1  148  148   ALA    C   C 148   180.397   180.397  179.394    1.003  17811
        9834   1   10   .   1   1  148  148   ALA   CA   C 148    54.188    54.188   53.727    0.461  17811
        9835   1   10   .   1   1  148  148   ALA   CB   C 148    18.774    18.774   19.095   -0.320  17811
        9836   1   10   .   1   1  148  148   ALA    H   H 148     7.210     7.210    7.808   -0.598  17811
        9837   1   10   .   1   1  149  149   PHE    N   N 149   118.247   118.247  117.759    0.488  17811
        9838   1   10   .   1   1  149  149   PHE   HA   H 149     4.138     4.138    4.557   -0.419  17811
        9839   1   10   .   1   1  149  149   PHE    C   C 149   178.080   178.080  177.604    0.476  17811
        9840   1   10   .   1   1  149  149   PHE   CA   C 149    60.353    60.353   59.584    0.769  17811
        9841   1   10   .   1   1  149  149   PHE   CB   C 149    40.831    40.831   39.385    1.446  17811
        9842   1   10   .   1   1  149  149   PHE    H   H 149     8.099     8.099    7.663    0.436  17811
        9843   1   10   .   1   1  150  150   VAL    N   N 150   107.786   107.786  118.391  -10.605  17811
        9844   1   10   .   1   1  150  150   VAL   HA   H 150     3.837     3.837    3.933   -0.096  17811
        9845   1   10   .   1   1  150  150   VAL    C   C 150   174.757   174.757  176.142   -1.385  17811
        9846   1   10   .   1   1  150  150   VAL   CA   C 150    63.847    63.847   63.911   -0.064  17811
        9847   1   10   .   1   1  150  150   VAL   CB   C 150    30.762    30.762   31.629   -0.867  17811
        9848   1   10   .   1   1  150  150   VAL    H   H 150     7.587     7.587    7.956   -0.369  17811
        9849   1   10   .   1   1  151  151   LEU    N   N 151   118.783   118.783  117.635    1.148  17811
        9850   1   10   .   1   1  151  151   LEU   HA   H 151     4.475     4.475    4.479   -0.004  17811
        9851   1   10   .   1   1  151  151   LEU    C   C 151   174.926   174.926  176.206   -1.280  17811
        9852   1   10   .   1   1  151  151   LEU   CA   C 151    53.709    53.709   54.856   -1.147  17811
        9853   1   10   .   1   1  151  151   LEU   CB   C 151    41.036    41.036   42.139   -1.103  17811
        9854   1   10   .   1   1  151  151   LEU    H   H 151     6.914     6.914    7.570   -0.656  17811
        9855   1   10   .   1   1  152  152   GLU    N   N 152   118.356   118.356  117.660    0.696  17811
        9856   1   10   .   1   1  152  152   GLU   HA   H 152     4.325     4.325    4.529   -0.204  17811
        9857   1   10   .   1   1  152  152   GLU    C   C 152   175.752   175.752  174.603    1.149  17811
        9858   1   10   .   1   1  152  152   GLU   CA   C 152    54.599    54.599   55.238   -0.639  17811
        9859   1   10   .   1   1  152  152   GLU   CB   C 152    31.995    31.995   31.050    0.945  17811
        9860   1   10   .   1   1  152  152   GLU    H   H 152     6.823     6.823    7.663   -0.840  17811
        9861   1   10   .   1   1  153  153   ASN    N   N 153   116.805   116.805  123.796   -6.991  17811
        9862   1   10   .   1   1  153  153   ASN   HA   H 153     4.603     4.603    5.021   -0.418  17811
        9863   1   10   .   1   1  153  153   ASN    C   C 153   175.734   175.734  173.921    1.813  17811
        9864   1   10   .   1   1  153  153   ASN   CA   C 153    52.750    52.750   52.901   -0.151  17811
        9865   1   10   .   1   1  153  153   ASN   CB   C 153    38.844    38.844   40.243   -1.399  17811
        9866   1   10   .   1   1  153  153   ASN    H   H 153     8.064     8.064    8.415   -0.351  17811
        9867   1   10   .   1   1  154  154   PHE    N   N 154   116.744   116.744  123.248   -6.504  17811
        9868   1   10   .   1   1  154  154   PHE   HA   H 154     4.325     4.325    4.768   -0.443  17811
        9869   1   10   .   1   1  154  154   PHE    C   C 154   177.142   177.142  172.952    4.190  17811
        9870   1   10   .   1   1  154  154   PHE   CA   C 154    60.148    60.148   57.708    2.440  17811
        9871   1   10   .   1   1  154  154   PHE   CB   C 154    38.776    38.776   39.495   -0.719  17811
        9872   1   10   .   1   1  154  154   PHE    H   H 154     7.410     7.410    8.446   -1.036  17811
        9873   1   10   .   1   1  155  155   THR    N   N 155   113.714   113.714  118.491   -4.777  17811
        9874   1   10   .   1   1  155  155   THR   HA   H 155     4.691     4.691    4.438    0.253  17811
        9875   1   10   .   1   1  155  155   THR    C   C 155   174.870   174.870  174.560    0.310  17811
        9876   1   10   .   1   1  155  155   THR   CA   C 155    61.648    61.648   60.641    1.007  17811
        9877   1   10   .   1   1  155  155   THR   CB   C 155    70.697    70.697   71.561   -0.864  17811
        9878   1   10   .   1   1  155  155   THR    H   H 155     9.356     9.356    7.931    1.425  17811
        9879   1   10   .   1   1  156  156   ALA    N   N 156   122.937   122.937  129.743   -6.806  17811
        9880   1   10   .   1   1  156  156   ALA   HA   H 156     4.339     4.339    4.015    0.324  17811
        9881   1   10   .   1   1  156  156   ALA    C   C 156   180.132   180.132  179.050    1.082  17811
        9882   1   10   .   1   1  156  156   ALA   CA   C 156    56.106    56.106   54.988    1.118  17811
        9883   1   10   .   1   1  156  156   ALA   CB   C 156    17.952    17.952   18.443   -0.491  17811
        9884   1   10   .   1   1  156  156   ALA    H   H 156     8.931     8.931    8.812    0.119  17811
        9885   1   10   .   1   1  157  157   ALA    N   N 157   118.892   118.892  120.340   -1.448  17811
        9886   1   10   .   1   1  157  157   ALA   HA   H 157     4.167     4.167    3.954    0.213  17811
        9887   1   10   .   1   1  157  157   ALA    C   C 157   181.009   181.009  178.562    2.447  17811
        9888   1   10   .   1   1  157  157   ALA   CA   C 157    54.668    54.668   54.425    0.242  17811
        9889   1   10   .   1   1  157  157   ALA   CB   C 157    18.500    18.500   17.967    0.533  17811
        9890   1   10   .   1   1  157  157   ALA    H   H 157     8.248     8.248    8.154    0.094  17811
        9891   1   10   .   1   1  158  158   GLU    N   N 158   118.304   118.304  116.529    1.775  17811
        9892   1   10   .   1   1  158  158   GLU   HA   H 158     3.778     3.778    3.219    0.559  17811
        9893   1   10   .   1   1  158  158   GLU    C   C 158   179.920   179.920  178.914    1.006  17811
        9894   1   10   .   1   1  158  158   GLU   CA   C 158    58.298    58.298   57.950    0.348  17811
        9895   1   10   .   1   1  158  158   GLU   CB   C 158    30.762    30.762   29.256    1.506  17811
        9896   1   10   .   1   1  158  158   GLU    H   H 158     7.486     7.486    7.458    0.028  17811
        9897   1   10   .   1   1  159  159   ARG    N   N 159   118.363   118.363  119.803   -1.440  17811
        9898   1   10   .   1   1  159  159   ARG   HA   H 159     3.703     3.703    4.143   -0.440  17811
        9899   1   10   .   1   1  159  159   ARG    C   C 159   177.793   177.793  178.739   -0.946  17811
        9900   1   10   .   1   1  159  159   ARG   CA   C 159    59.763    59.763   58.267    1.496  17811
        9901   1   10   .   1   1  159  159   ARG   CB   C 159    30.419    30.419   29.799    0.620  17811
        9902   1   10   .   1   1  159  159   ARG    H   H 159     9.117     9.117    7.977    1.140  17811
        9903   1   10   .   1   1  160  160   ALA    N   N 160   118.334   118.334  123.031   -4.697  17811
        9904   1   10   .   1   1  160  160   ALA   HA   H 160     4.182     4.182    4.109    0.073  17811
        9905   1   10   .   1   1  160  160   ALA    C   C 160   178.512   178.512  178.433    0.079  17811
        9906   1   10   .   1   1  160  160   ALA   CA   C 160    54.325    54.325   54.751   -0.426  17811
        9907   1   10   .   1   1  160  160   ALA   CB   C 160    18.774    18.774   18.247    0.527  17811
        9908   1   10   .   1   1  160  160   ALA    H   H 160     7.227     7.227    7.434   -0.207  17811
        9909   1   10   .   1   1  161  161   GLU    N   N 161   114.910   114.910  115.661   -0.751  17811
        9910   1   10   .   1   1  161  161   GLU   HA   H 161     4.543     4.543    4.642   -0.099  17811
        9911   1   10   .   1   1  161  161   GLU    C   C 161   177.085   177.085  177.117   -0.032  17811
        9912   1   10   .   1   1  161  161   GLU   CA   C 161    56.243    56.243   54.981    1.262  17811
        9913   1   10   .   1   1  161  161   GLU   CB   C 161    31.926    31.926   29.507    2.419  17811
        9914   1   10   .   1   1  161  161   GLU    H   H 161     7.705     7.705    7.715   -0.010  17811
        9915   1   10   .   1   1  162  162   VAL    N   N 162   120.126   120.126  121.962   -1.836  17811
        9916   1   10   .   1   1  162  162   VAL   HA   H 162     4.153     4.153    3.810    0.343  17811
        9917   1   10   .   1   1  162  162   VAL    C   C 162   173.208   173.208  175.226   -2.018  17811
        9918   1   10   .   1   1  162  162   VAL   CA   C 162    68.779    68.779   68.999   -0.219  17811
        9919   1   10   .   1   1  162  162   VAL   CB   C 162    30.214    30.214   29.293    0.921  17811
        9920   1   10   .   1   1  162  162   VAL    H   H 162     7.509     7.509    7.456    0.053  17811
        9921   1   10   .   1   1  163  163   PRO   HA   H 163     4.158     4.158    4.218   -0.060  17811
        9922   1   10   .   1   1  163  163   PRO    C   C 163   179.146   179.146  178.540    0.606  17811
        9923   1   10   .   1   1  163  163   PRO   CA   C 163    66.724    66.724   66.362    0.362  17811
        9924   1   10   .   1   1  163  163   PRO   CB   C 163    30.762    30.762   31.027   -0.265  17811
        9925   1   10   .   1   1  164  164   THR    N   N 164   113.503   113.503  116.646   -3.143  17811
        9926   1   10   .   1   1  164  164   THR   HA   H 164     4.295     4.295    4.031    0.264  17811
        9927   1   10   .   1   1  164  164   THR    C   C 164   175.696   175.696  176.670   -0.974  17811
        9928   1   10   .   1   1  164  164   THR   CA   C 164    66.244    66.244   67.151   -0.907  17811
        9929   1   10   .   1   1  164  164   THR   CB   C 164    68.710    68.710   68.413    0.297  17811
        9930   1   10   .   1   1  164  164   THR    H   H 164     7.260     7.260    7.755   -0.495  17811
        9931   1   10   .   1   1  165  165   ILE    N   N 165   124.266   124.266  122.631    1.635  17811
        9932   1   10   .   1   1  165  165   ILE   HA   H 165     3.725     3.725    3.940   -0.215  17811
        9933   1   10   .   1   1  165  165   ILE    C   C 165   177.949   177.949  178.092   -0.143  17811
        9934   1   10   .   1   1  165  165   ILE   CA   C 165    65.148    65.148   64.832    0.316  17811
        9935   1   10   .   1   1  165  165   ILE   CB   C 165    38.433    38.433   37.447    0.986  17811
        9936   1   10   .   1   1  165  165   ILE    H   H 165     7.781     7.781    8.140   -0.359  17811
        9937   1   10   .   1   1  166  166   VAL    N   N 166   117.723   117.723  119.947   -2.224  17811
        9938   1   10   .   1   1  166  166   VAL   HA   H 166     3.511     3.511    3.504    0.007  17811
        9939   1   10   .   1   1  166  166   VAL    C   C 166   178.062   178.062  178.168   -0.106  17811
        9940   1   10   .   1   1  166  166   VAL   CA   C 166    66.792    66.792   67.631   -0.839  17811
        9941   1   10   .   1   1  166  166   VAL   CB   C 166    31.378    31.378   31.223    0.155  17811
        9942   1   10   .   1   1  166  166   VAL    H   H 166     8.605     8.605    8.282    0.323  17811
        9943   1   10   .   1   1  167  167   GLU    N   N 167   119.572   119.572  118.337    1.235  17811
        9944   1   10   .   1   1  167  167   GLU   HA   H 167     3.843     3.843    3.994   -0.151  17811
        9945   1   10   .   1   1  167  167   GLU    C   C 167   179.000   179.000  179.175   -0.175  17811
        9946   1   10   .   1   1  167  167   GLU   CA   C 167    59.805    59.805   59.151    0.654  17811
        9947   1   10   .   1   1  167  167   GLU   CB   C 167    29.186    29.186   28.998    0.188  17811
        9948   1   10   .   1   1  167  167   GLU    H   H 167     7.408     7.408    7.589   -0.181  17811
        9949   1   10   .   1   1  168  168   GLN    N   N 168   118.334   118.334  119.451   -1.117  17811
        9950   1   10   .   1   1  168  168   GLN   HA   H 168     3.967     3.967    3.113    0.854  17811
        9951   1   10   .   1   1  168  168   GLN    C   C 168   179.038   179.038  178.218    0.820  17811
        9952   1   10   .   1   1  168  168   GLN   CA   C 168    59.463    59.463   58.318    1.145  17811
        9953   1   10   .   1   1  168  168   GLN   CB   C 168    28.912    28.912   28.193    0.719  17811
        9954   1   10   .   1   1  168  168   GLN    H   H 168     8.298     8.298    8.088    0.210  17811
        9955   1   10   .   1   1  169  169   ALA    N   N 169   123.008   123.008  121.531    1.477  17811
        9956   1   10   .   1   1  169  169   ALA   HA   H 169     4.062     4.062    3.984    0.078  17811
        9957   1   10   .   1   1  169  169   ALA    C   C 169   180.408   180.408  179.588    0.820  17811
        9958   1   10   .   1   1  169  169   ALA   CA   C 169    55.216    55.216   54.750    0.466  17811
        9959   1   10   .   1   1  169  169   ALA   CB   C 169    19.185    19.185   18.065    1.120  17811
        9960   1   10   .   1   1  169  169   ALA    H   H 169     9.106     9.106    8.235    0.871  17811
        9961   1   10   .   1   1  170  170   ALA    N   N 170   125.275   125.275  121.535    3.740  17811
        9962   1   10   .   1   1  170  170   ALA   HA   H 170     3.930     3.930    3.881    0.049  17811
        9963   1   10   .   1   1  170  170   ALA    C   C 170   178.831   178.831  178.885   -0.054  17811
        9964   1   10   .   1   1  170  170   ALA   CA   C 170    55.969    55.969   55.328    0.642  17811
        9965   1   10   .   1   1  170  170   ALA   CB   C 170    17.130    17.130   18.231   -1.101  17811
        9966   1   10   .   1   1  170  170   ALA    H   H 170     8.364     8.364    8.283    0.081  17811
        9967   1   10   .   1   1  171  171   ASP    N   N 171   120.702   120.702  118.516    2.186  17811
        9968   1   10   .   1   1  171  171   ASP   HA   H 171     4.253     4.253    4.416   -0.163  17811
        9969   1   10   .   1   1  171  171   ASP    C   C 171   179.507   179.507  178.243    1.264  17811
        9970   1   10   .   1   1  171  171   ASP   CA   C 171    57.887    57.887   56.960    0.927  17811
        9971   1   10   .   1   1  171  171   ASP   CB   C 171    39.735    39.735   40.939   -1.204  17811
        9972   1   10   .   1   1  171  171   ASP    H   H 171     8.656     8.656    7.915    0.741  17811
        9973   1   10   .   1   1  172  172   ALA    N   N 172   122.759   122.759  121.839    0.920  17811
        9974   1   10   .   1   1  172  172   ALA   HA   H 172     3.940     3.940    4.141   -0.201  17811
        9975   1   10   .   1   1  172  172   ALA    C   C 172   178.137   178.137  179.583   -1.446  17811
        9976   1   10   .   1   1  172  172   ALA   CA   C 172    55.010    55.010   55.065   -0.055  17811
        9977   1   10   .   1   1  172  172   ALA   CB   C 172    19.870    19.870   18.605    1.265  17811
        9978   1   10   .   1   1  172  172   ALA    H   H 172     9.380     9.380    7.564    1.816  17811
        9979   1   10   .   1   1  173  173   THR    N   N 173   115.154   115.154  115.629   -0.475  17811
        9980   1   10   .   1   1  173  173   THR   HA   H 173     4.430     4.430    3.880    0.550  17811
        9981   1   10   .   1   1  173  173   THR    C   C 173   175.940   175.940  176.879   -0.939  17811
        9982   1   10   .   1   1  173  173   THR   CA   C 173    68.162    68.162   67.519    0.643  17811
        9983   1   10   .   1   1  173  173   THR   CB   C 173    68.162    68.162   68.406   -0.243  17811
        9984   1   10   .   1   1  173  173   THR    H   H 173     7.811     7.811    8.313   -0.502  17811
        9985   1   10   .   1   1  174  174   GLU    N   N 174   118.915   118.915  120.243   -1.328  17811
        9986   1   10   .   1   1  174  174   GLU   HA   H 174     3.644     3.644    4.023   -0.379  17811
        9987   1   10   .   1   1  174  174   GLU    C   C 174   178.475   178.475  178.883   -0.408  17811
        9988   1   10   .   1   1  174  174   GLU   CA   C 174    61.381    61.381   59.435    1.946  17811
        9989   1   10   .   1   1  174  174   GLU   CB   C 174    30.214    30.214   29.369    0.845  17811
        9990   1   10   .   1   1  174  174   GLU    H   H 174     7.832     7.832    8.037   -0.206  17811
        9991   1   10   .   1   1  175  175   LEU    N   N 175   119.457   119.457  120.539   -1.082  17811
        9992   1   10   .   1   1  175  175   LEU   HA   H 175     3.949     3.949    4.237   -0.288  17811
        9993   1   10   .   1   1  175  175   LEU    C   C 175   178.268   178.268  178.461   -0.193  17811
        9994   1   10   .   1   1  175  175   LEU   CA   C 175    58.230    58.230   56.536    1.694  17811
        9995   1   10   .   1   1  175  175   LEU   CB   C 175    42.475    42.475   42.001    0.474  17811
        9996   1   10   .   1   1  175  175   LEU    H   H 175     8.144     8.144    7.428    0.716  17811
        9997   1   10   .   1   1  176  176   LEU    N   N 176   120.413   120.413  120.409    0.004  17811
        9998   1   10   .   1   1  176  176   LEU   HA   H 176     3.591     3.591    4.120   -0.529  17811
        9999   1   10   .   1   1  176  176   LEU    C   C 176   177.799   177.799  179.075   -1.276  17811
        10000   1   10   .   1   1  176  176   LEU   CA   C 176    58.093    58.093   58.373   -0.280  17811
        10001   1   10   .   1   1  176  176   LEU   CB   C 176    41.721    41.721   42.056   -0.334  17811
        10002   1   10   .   1   1  176  176   LEU    H   H 176     7.970     7.970    7.865    0.105  17811
        10003   1   10   .   1   1  177  177   ILE    N   N 177   115.277   115.277  112.279    2.998  17811
        10004   1   10   .   1   1  177  177   ILE   HA   H 177     3.927     3.927    3.944   -0.017  17811
        10005   1   10   .   1   1  177  177   ILE    C   C 177   177.123   177.123  177.929   -0.806  17811
        10006   1   10   .   1   1  177  177   ILE   CA   C 177    65.148    65.148   63.597    1.551  17811
        10007   1   10   .   1   1  177  177   ILE   CB   C 177    38.433    38.433   37.288    1.145  17811
        10008   1   10   .   1   1  177  177   ILE    H   H 177     7.576     7.576    7.432    0.144  17811
        10009   1   10   .   1   1  178  178   ALA    N   N 178   118.887   118.887  123.860   -4.973  17811
        10010   1   10   .   1   1  178  178   ALA   HA   H 178     5.021     5.021    4.114    0.907  17811
        10011   1   10   .   1   1  178  178   ALA    C   C 178   179.901   179.901  178.517    1.384  17811
        10012   1   10   .   1   1  178  178   ALA   CA   C 178    54.668    54.668   54.513    0.155  17811
        10013   1   10   .   1   1  178  178   ALA   CB   C 178    20.624    20.624   19.121    1.503  17811
        10014   1   10   .   1   1  178  178   ALA    H   H 178     8.237     8.237    7.704    0.533  17811
        10015   1   10   .   1   1  179  179   GLN    N   N 179   112.225   112.225  116.002   -3.777  17811
        10016   1   10   .   1   1  179  179   GLN   HA   H 179     4.440     4.440    4.388    0.052  17811
        10017   1   10   .   1   1  179  179   GLN    C   C 179   177.254   177.254  175.771    1.483  17811
        10018   1   10   .   1   1  179  179   GLN   CA   C 179    55.627    55.627   56.033   -0.406  17811
        10019   1   10   .   1   1  179  179   GLN   CB   C 179    30.762    30.762   31.714   -0.952  17811
        10020   1   10   .   1   1  179  179   GLN    H   H 179     8.646     8.646    8.154    0.492  17811
        10021   1   10   .   1   1  180  180   GLY    N   N 180   109.528   109.528  106.641    2.887  17811
        10022   1   10   .   1   1  180  180   GLY    C   C 180   173.095   173.095  173.559   -0.464  17811
        10023   1   10   .   1   1  180  180   GLY   CA   C 180    43.845    43.845   45.256   -1.411  17811
        10024   1   10   .   1   1  180  180   GLY    H   H 180     7.811     7.811    7.604    0.207  17811
        10025   1   10   .   1   1  181  181   LEU   HA   H 181     3.712     3.712    4.427   -0.715  17811
        10026   1   10   .   1   1  181  181   LEU    C   C 181   177.257   177.257  177.952   -0.695  17811
        10027   1   10   .   1   1  181  181   LEU   CA   C 181    59.463    59.463   56.731    2.732  17811
        10028   1   10   .   1   1  181  181   LEU   CB   C 181    42.612    42.612   42.065    0.547  17811
        10029   1   10   .   1   1  182  182   GLU    N   N 182   116.836   116.836  120.496   -3.660  17811
        10030   1   10   .   1   1  182  182   GLU   HA   H 182     4.227     4.227    4.240   -0.013  17811
        10031   1   10   .   1   1  182  182   GLU    C   C 182   176.406   176.406  176.197    0.209  17811
        10032   1   10   .   1   1  182  182   GLU   CA   C 182    61.723    61.723   60.547    1.175  17811
        10033   1   10   .   1   1  182  182   GLU   CB   C 182    26.720    26.720   27.082   -0.362  17811
        10034   1   10   .   1   1  182  182   GLU    H   H 182     8.909     8.909    8.637    0.272  17811
        10035   1   10   .   1   1  183  183   PRO   HA   H 183     4.237     4.237    4.309   -0.072  17811
        10036   1   10   .   1   1  183  183   PRO    C   C 183   179.992   179.992  177.923    2.069  17811
        10037   1   10   .   1   1  183  183   PRO   CA   C 183    65.217    65.217   65.324   -0.107  17811
        10038   1   10   .   1   1  183  183   PRO   CB   C 183    31.173    31.173   31.037    0.136  17811
        10039   1   10   .   1   1  184  184   ALA    N   N 184   118.151   118.151  121.357   -3.206  17811
        10040   1   10   .   1   1  184  184   ALA   HA   H 184     3.835     3.835    4.100   -0.265  17811
        10041   1   10   .   1   1  184  184   ALA    C   C 184   179.526   179.526  179.536   -0.010  17811
        10042   1   10   .   1   1  184  184   ALA   CA   C 184    55.490    55.490   54.748    0.742  17811
        10043   1   10   .   1   1  184  184   ALA   CB   C 184    18.158    18.158   18.495   -0.337  17811
        10044   1   10   .   1   1  184  184   ALA    H   H 184     7.350     7.350    7.610   -0.260  17811
        10045   1   10   .   1   1  185  185   GLN    N   N 185   118.148   118.148  117.211    0.937  17811
        10046   1   10   .   1   1  185  185   GLN   HA   H 185     3.006     3.006    3.999   -0.993  17811
        10047   1   10   .   1   1  185  185   GLN    C   C 185   177.555   177.555  178.191   -0.636  17811
        10048   1   10   .   1   1  185  185   GLN   CA   C 185    58.983    58.983   58.538    0.445  17811
        10049   1   10   .   1   1  185  185   GLN   CB   C 185    28.775    28.775   27.992    0.783  17811
        10050   1   10   .   1   1  185  185   GLN    H   H 185     8.848     8.848    8.481    0.367  17811
        10051   1   10   .   1   1  186  186   ASN    N   N 186   115.032   115.032  118.631   -3.599  17811
        10052   1   10   .   1   1  186  186   ASN   HA   H 186     4.161     4.161    4.152    0.009  17811
        10053   1   10   .   1   1  186  186   ASN    C   C 186   177.160   177.160  177.642   -0.482  17811
        10054   1   10   .   1   1  186  186   ASN   CA   C 186    56.038    56.038   55.637    0.401  17811
        10055   1   10   .   1   1  186  186   ASN   CB   C 186    38.228    38.228   38.522   -0.294  17811
        10056   1   10   .   1   1  186  186   ASN    H   H 186     7.537     7.537    7.818   -0.281  17811
        10057   1   10   .   1   1  187  187   THR    N   N 187   114.421   114.421  117.498   -3.077  17811
        10058   1   10   .   1   1  187  187   THR   HA   H 187     3.864     3.864    4.050   -0.186  17811
        10059   1   10   .   1   1  187  187   THR    C   C 187   174.739   174.739  175.947   -1.208  17811
        10060   1   10   .   1   1  187  187   THR   CA   C 187    65.422    65.422   65.960   -0.538  17811
        10061   1   10   .   1   1  187  187   THR   CB   C 187    69.532    69.532   68.478    1.054  17811
        10062   1   10   .   1   1  187  187   THR    H   H 187     7.120     7.120    7.657   -0.537  17811
        10063   1   10   .   1   1  188  188   VAL    N   N 188   119.580   119.580  119.140    0.440  17811
        10064   1   10   .   1   1  188  188   VAL   HA   H 188     4.385     4.385    3.726    0.659  17811
        10065   1   10   .   1   1  188  188   VAL    C   C 188   178.043   178.043  176.188    1.855  17811
        10066   1   10   .   1   1  188  188   VAL   CA   C 188    64.326    64.326   66.656   -2.330  17811
        10067   1   10   .   1   1  188  188   VAL   CB   C 188    31.858    31.858   31.577    0.281  17811
        10068   1   10   .   1   1  188  188   VAL    H   H 188     8.333     8.333    7.907    0.426  17811
        10069   1   10   .   1   1  189  189   HIS    N   N 189   115.949   115.949  113.463    2.486  17811
        10070   1   10   .   1   1  189  189   HIS   HA   H 189     4.670     4.670    4.652    0.018  17811
        10071   1   10   .   1   1  189  189   HIS    C   C 189   175.114   175.114  175.039    0.075  17811
        10072   1   10   .   1   1  189  189   HIS   CA   C 189    56.312    56.312   55.363    0.949  17811
        10073   1   10   .   1   1  189  189   HIS   CB   C 189    27.474    27.474   29.361   -1.887  17811
        10074   1   10   .   1   1  189  189   HIS    H   H 189     8.674     8.674    7.277    1.397  17811
        10075   1   10   .   1   1  190  190   ALA    N   N 190   120.346   120.346  122.919   -2.573  17811
        10076   1   10   .   1   1  190  190   ALA   HA   H 190     4.584     4.584    4.305    0.279  17811
        10077   1   10   .   1   1  190  190   ALA    C   C 190   177.906   177.906  177.527    0.379  17811
        10078   1   10   .   1   1  190  190   ALA   CA   C 190    51.791    51.791   52.662   -0.871  17811
        10079   1   10   .   1   1  190  190   ALA   CB   C 190    19.665    19.665   19.373    0.292  17811
        10080   1   10   .   1   1  190  190   ALA    H   H 190     6.983     6.983    7.908   -0.925  17811
   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    163     3.658   0.541   3.629  17811
          2   1   1  "Average  Difference"   HA    205     0.473   0.106   0.462  17811
          3   1   1  "Average  Difference"    C    182     1.265  -0.012   1.268  17811
          4   1   1  "Average  Difference"   CA    182     1.334  -0.336   1.294  17811
          5   1   1  "Average  Difference"   CB    159     1.286  -0.477   1.198  17811
          6   1   1  "Average  Difference"   HN    163     0.658  -0.110   0.651  17811
          7   1   2  "Average  Difference"    N    163     3.701   0.505   3.678  17811
          8   1   2  "Average  Difference"   HA    205     0.467   0.056   0.465  17811
          9   1   2  "Average  Difference"    C    182     1.271  -0.001   1.275  17811
         10   1   2  "Average  Difference"   CA    182     1.384  -0.360   1.340  17811
         11   1   2  "Average  Difference"   CB    159     1.391  -0.474   1.312  17811
         12   1   2  "Average  Difference"   HN    163     0.696  -0.158   0.679  17811
         13   1   3  "Average  Difference"    N    163     3.613   0.521   3.586  17811
         14   1   3  "Average  Difference"   HA    205     0.439   0.070   0.435  17811
         15   1   3  "Average  Difference"    C    182     1.284  -0.000   1.288  17811
         16   1   3  "Average  Difference"   CA    182     1.424  -0.335   1.388  17811
         17   1   3  "Average  Difference"   CB    159     1.366  -0.437   1.298  17811
         18   1   3  "Average  Difference"   HN    163     0.634  -0.134   0.622  17811
         19   1   4  "Average  Difference"    N    163     3.749   0.552   3.719  17811
         20   1   4  "Average  Difference"   HA    205     0.424   0.077   0.418  17811
         21   1   4  "Average  Difference"    C    182     1.279   0.010   1.283  17811
         22   1   4  "Average  Difference"   CA    182     1.325  -0.293   1.296  17811
         23   1   4  "Average  Difference"   CB    159     1.425  -0.422   1.365  17811
         24   1   4  "Average  Difference"   HN    163     0.727  -0.120   0.719  17811
         25   1   5  "Average  Difference"    N    163     3.460   0.827   3.370  17811
         26   1   5  "Average  Difference"   HA    205     0.461   0.077   0.456  17811
         27   1   5  "Average  Difference"    C    182     1.396  -0.021   1.400  17811
         28   1   5  "Average  Difference"   CA    182     1.341  -0.372   1.292  17811
         29   1   5  "Average  Difference"   CB    159     1.444  -0.440   1.380  17811
         30   1   5  "Average  Difference"   HN    163     0.690  -0.126   0.680  17811
         31   1   6  "Average  Difference"    N    163     3.426   0.617   3.380  17811
         32   1   6  "Average  Difference"   HA    205     0.428   0.064   0.424  17811
         33   1   6  "Average  Difference"    C    182     1.231  -0.053   1.234  17811
         34   1   6  "Average  Difference"   CA    182     1.338  -0.344   1.297  17811
         35   1   6  "Average  Difference"   CB    159     1.296  -0.496   1.201  17811
         36   1   6  "Average  Difference"   HN    163     0.682  -0.156   0.666  17811
         37   1   7  "Average  Difference"    N    163     3.558   0.494   3.535  17811
         38   1   7  "Average  Difference"   HA    205     0.460   0.079   0.455  17811
         39   1   7  "Average  Difference"    C    182     1.306  -0.028   1.309  17811
         40   1   7  "Average  Difference"   CA    182     1.305  -0.358   1.259  17811
         41   1   7  "Average  Difference"   CB    159     1.366  -0.450   1.294  17811
         42   1   7  "Average  Difference"   HN    163     0.664  -0.137   0.652  17811
         43   1   8  "Average  Difference"    N    163     3.470   0.505   3.444  17811
         44   1   8  "Average  Difference"   HA    205     0.470   0.071   0.466  17811
         45   1   8  "Average  Difference"    C    182     1.227  -0.038   1.230  17811
         46   1   8  "Average  Difference"   CA    182     1.288  -0.287   1.259  17811
         47   1   8  "Average  Difference"   CB    159     1.340  -0.525   1.236  17811
         48   1   8  "Average  Difference"   HN    163     0.712  -0.167   0.695  17811
         49   1   9  "Average  Difference"    N    163     3.523   0.386   3.512  17811
         50   1   9  "Average  Difference"   HA    205     0.467   0.064   0.463  17811
         51   1   9  "Average  Difference"    C    182     1.322  -0.044   1.325  17811
         52   1   9  "Average  Difference"   CA    182     1.337  -0.366   1.290  17811
         53   1   9  "Average  Difference"   CB    159     1.337  -0.424   1.272  17811
         54   1   9  "Average  Difference"   HN    163     0.682  -0.204   0.653  17811
         55   1  10  "Average  Difference"    N    163     3.314   0.649   3.260  17811
         56   1  10  "Average  Difference"   HA    205     0.448   0.045   0.447  17811
         57   1  10  "Average  Difference"    C    182     1.299  -0.019   1.303  17811
         58   1  10  "Average  Difference"   CA    182     1.240  -0.310   1.204  17811
         59   1  10  "Average  Difference"   CB    159     1.394  -0.438   1.327  17811
         60   1  10  "Average  Difference"   HN    163     0.688  -0.145   0.675  17811
   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            17811
   _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   ALA    N   N   2   125.183   125.183   125.344   -0.161   17811
           2   1   .   1   1    2    2   ALA   HA   H   2     4.177     4.177     4.593   -0.416   17811
           3   1   .   1   1    2    2   ALA    C   C   2   174.029   174.029   176.609   -2.580   17811
           4   1   .   1   1    2    2   ALA   CA   C   2    51.859    51.859    51.879   -0.020   17811
           5   1   .   1   1    2    2   ALA   CB   C   2    19.596    19.596    19.492    0.104   17811
           6   1   .   1   1    2    2   ALA    H   H   2     8.096     8.096     8.322   -0.226   17811
           7   1   .   1   1    3    3   GLU    N   N   3   113.075   113.075   121.883   -8.808   17811
           8   1   .   1   1    3    3   GLU   HA   H   3     4.199     4.199     4.609   -0.410   17811
           9   1   .   1   1    3    3   GLU    C   C   3   175.812   175.812   174.349    1.463   17811
          10   1   .   1   1    3    3   GLU   CA   C   3    53.503    53.503    53.355    0.148   17811
          11   1   .   1   1    3    3   GLU   CB   C   3    31.584    31.584    30.015    1.569   17811
          12   1   .   1   1    3    3   GLU    H   H   3     7.483     7.483     8.315   -0.832   17811
          13   1   .   1   1    4    4   PRO   HA   H   4     4.775     4.775     4.686    0.089   17811
          14   1   .   1   1    4    4   PRO    C   C   4   174.213   174.213   176.151   -1.938   17811
          15   1   .   1   1    4    4   PRO   CA   C   4    62.271    62.271    62.614   -0.343   17811
          16   1   .   1   1    4    4   PRO   CB   C   4    34.529    34.529    31.890    2.639   17811
          17   1   .   1   1    5    5   LEU    N   N   5   120.181   120.181   123.668   -3.487   17811
          18   1   .   1   1    5    5   LEU   HA   H   5     4.300     4.300     4.497   -0.197   17811
          19   1   .   1   1    5    5   LEU    C   C   5   174.926   174.926   176.032   -1.106   17811
          20   1   .   1   1    5    5   LEU   CA   C   5    54.188    54.188    53.739    0.449   17811
          21   1   .   1   1    5    5   LEU   CB   C   5    45.694    45.694    43.132    2.562   17811
          22   1   .   1   1    5    5   LEU    H   H   5     7.953     7.953     8.287   -0.334   17811
          23   1   .   1   1    6    6   LEU    N   N   6   124.663   124.663   124.678   -0.015   17811
          24   1   .   1   1    6    6   LEU   HA   H   6     5.287     5.287     4.871    0.416   17811
          25   1   .   1   1    6    6   LEU    C   C   6   173.293   173.293   175.183   -1.890   17811
          26   1   .   1   1    6    6   LEU   CA   C   6    52.887    52.887    53.781   -0.894   17811
          27   1   .   1   1    6    6   LEU   CB   C   6    45.694    45.694    43.476    2.218   17811
          28   1   .   1   1    6    6   LEU    H   H   6     8.456     8.456     8.576   -0.120   17811
          29   1   .   1   1    7    7   VAL    N   N   7   128.364   128.364   128.339    0.025   17811
          30   1   .   1   1    7    7   VAL   HA   H   7     4.999     4.999     4.773    0.226   17811
          31   1   .   1   1    7    7   VAL    C   C   7   174.006   174.006   174.682   -0.676   17811
          32   1   .   1   1    7    7   VAL   CA   C   7    60.353    60.353    61.074   -0.721   17811
          33   1   .   1   1    7    7   VAL   CB   C   7    32.698    32.698    32.710   -0.012   17811
          34   1   .   1   1    7    7   VAL    H   H   7     9.456     9.456     9.014    0.442   17811
          35   1   .   1   1    8    8   VAL    N   N   8   126.000   126.000   126.645   -0.645   17811
          36   1   .   1   1    8    8   VAL   HA   H   8     5.054     5.054     4.745    0.309   17811
          37   1   .   1   1    8    8   VAL    C   C   8   175.433   175.433   175.148    0.285   17811
          38   1   .   1   1    8    8   VAL   CA   C   8    59.737    59.737    60.258   -0.521   17811
          39   1   .   1   1    8    8   VAL   CB   C   8    35.556    35.556    33.463    2.093   17811
          40   1   .   1   1    8    8   VAL    H   H   8     9.571     9.571     8.779    0.792   17811
          41   1   .   1   1    9    9   GLY    N   N   9   112.757   112.757   113.002   -0.245   17811
          42   1   .   1   1    9    9   GLY    C   C   9   171.378   171.378   172.695   -1.317   17811
          43   1   .   1   1    9    9   GLY   CA   C   9    44.804    44.804    43.635    1.169   17811
          44   1   .   1   1    9    9   GLY    H   H   9     8.692     8.692     8.233    0.459   17811
          45   1   .   1   1   10   10   LEU    N   N  10   119.466   119.466   122.361   -2.895   17811
          46   1   .   1   1   10   10   LEU   HA   H  10     4.733     4.733     4.424    0.309   17811
          47   1   .   1   1   10   10   LEU    C   C  10   175.715   175.715   176.363   -0.648   17811
          48   1   .   1   1   10   10   LEU   CA   C  10    54.188    54.188    54.535   -0.346   17811
          49   1   .   1   1   10   10   LEU   CB   C  10    42.543    42.543    42.243    0.300   17811
          50   1   .   1   1   10   10   LEU    H   H  10     7.147     7.147     8.121   -0.974   17811
          51   1   .   1   1   11   11   GLY    N   N  11   109.192   109.192   110.910   -1.718   17811
          52   1   .   1   1   11   11   GLY    C   C  11   170.233   170.233   172.802   -2.569   17811
          53   1   .   1   1   11   11   GLY   CA   C  11    44.393    44.393    44.364    0.029   17811
          54   1   .   1   1   11   11   GLY    H   H  11     7.281     7.281     8.221   -0.940   17811
          55   1   .   1   1   12   12   ASN    N   N  12   115.701   115.701   117.180   -1.479   17811
          56   1   .   1   1   12   12   ASN   HA   H  12     4.762     4.762     5.000   -0.238   17811
          57   1   .   1   1   12   12   ASN    C   C  12   173.746   173.746   173.801   -0.055   17811
          58   1   .   1   1   12   12   ASN   CA   C  12    49.941    49.941    50.336   -0.395   17811
          59   1   .   1   1   12   12   ASN   CB   C  12    41.516    41.516    39.360    2.156   17811
          60   1   .   1   1   12   12   ASN    H   H  12     8.946     8.946     8.093    0.853   17811
          61   1   .   1   1   13   13   PRO   HA   H  13     4.415     4.415     4.541   -0.126   17811
          62   1   .   1   1   13   13   PRO    C   C  13   177.498   177.498   176.439    1.060   17811
          63   1   .   1   1   13   13   PRO   CA   C  13    62.254    62.254    62.765   -0.511   17811
          64   1   .   1   1   13   13   PRO   CB   C  13    31.926    31.926    32.114   -0.188   17811
          65   1   .   1   1   14   14   GLY    N   N  14   108.978   108.978   107.070    1.908   17811
          66   1   .   1   1   14   14   GLY    C   C  14   174.878   174.878   172.651    2.227   17811
          67   1   .   1   1   14   14   GLY   CA   C  14    47.133    47.133    44.318    2.815   17811
          68   1   .   1   1   14   14   GLY    H   H  14     8.464     8.464     7.597    0.867   17811
          69   1   .   1   1   16   16   THR   HA   H  16     4.265     4.265     4.068    0.197   17811
          70   1   .   1   1   16   16   THR    C   C  16   175.848   175.848   176.126   -0.278   17811
          71   1   .   1   1   16   16   THR   CA   C  16    65.148    65.148    65.088    0.060   17811
          72   1   .   1   1   16   16   THR   CB   C  16    68.505    68.505    68.119    0.386   17811
          73   1   .   1   1   17   17   TYR    N   N  17   117.133   117.133   120.488   -3.355   17811
          74   1   .   1   1   17   17   TYR   HA   H  17     4.656     4.656     4.627    0.029   17811
          75   1   .   1   1   17   17   TYR    C   C  17   177.649   177.649   177.226    0.423   17811
          76   1   .   1   1   17   17   TYR   CA   C  17    58.367    58.367    59.058   -0.691   17811
          77   1   .   1   1   17   17   TYR   CB   C  17    39.324    39.324    37.362    1.962   17811
          78   1   .   1   1   17   17   TYR    H   H  17     7.025     7.025     7.992   -0.967   17811
          79   1   .   1   1   18   18   ALA    N   N  18   122.126   122.126   120.564    1.561   17811
          80   1   .   1   1   18   18   ALA   HA   H  18     4.354     4.354     4.300    0.054   17811
          81   1   .   1   1   18   18   ALA    C   C  18   178.212   178.212   177.778    0.434   17811
          82   1   .   1   1   18   18   ALA   CA   C  18    55.627    55.627    53.592    2.035   17811
          83   1   .   1   1   18   18   ALA   CB   C  18    19.939    19.939    18.345    1.594   17811
          84   1   .   1   1   18   18   ALA    H   H  18     7.100     7.100     7.595   -0.495   17811
          85   1   .   1   1   19   19   LYS    N   N  19   115.311   115.311   117.350   -2.039   17811
          86   1   .   1   1   19   19   LYS   HA   H  19     4.683     4.683     4.524    0.159   17811
          87   1   .   1   1   19   19   LYS    C   C  19   175.640   175.640   176.093   -0.453   17811
          88   1   .   1   1   19   19   LYS   CA   C  19    54.942    54.942    55.331   -0.389   17811
          89   1   .   1   1   19   19   LYS   CB   C  19    32.063    32.063    32.126   -0.063   17811
          90   1   .   1   1   19   19   LYS    H   H  19     8.648     8.648     7.716    0.932   17811
          91   1   .   1   1   20   20   THR    N   N  20   108.478   108.478   110.263   -1.785   17811
          92   1   .   1   1   20   20   THR   HA   H  20     4.392     4.392     4.844   -0.452   17811
          93   1   .   1   1   20   20   THR    C   C  20   175.752   175.752   175.571    0.181   17811
          94   1   .   1   1   20   20   THR   CA   C  20    60.970    60.970    59.683    1.287   17811
          95   1   .   1   1   20   20   THR   CB   C  20    72.932    72.932    71.472    1.460   17811
          96   1   .   1   1   20   20   THR    H   H  20     7.349     7.349     7.545   -0.196   17811
          97   1   .   1   1   21   21   ARG    N   N  21   117.638   117.638   120.383   -2.745   17811
          98   1   .   1   1   21   21   ARG   HA   H  21     3.706     3.706     4.346   -0.640   17811
          99   1   .   1   1   21   21   ARG    C   C  21   177.480   177.480   176.885    0.595   17811
         100   1   .   1   1   21   21   ARG   CA   C  21    60.083    60.083    56.966    3.117   17811
         101   1   .   1   1   21   21   ARG   CB   C  21    29.957    29.957    29.855    0.103   17811
         102   1   .   1   1   21   21   ARG    H   H  21     7.011     7.011     8.931   -1.920   17811
         103   1   .   1   1   22   22   HIS    N   N  22   115.074   115.074   116.521   -1.447   17811
         104   1   .   1   1   22   22   HIS   HA   H  22     3.861     3.861     4.696   -0.835   17811
         105   1   .   1   1   22   22   HIS    C   C  22   173.274   173.274   174.856   -1.582   17811
         106   1   .   1   1   22   22   HIS   CA   C  22    53.434    53.434    56.978   -3.544   17811
         107   1   .   1   1   22   22   HIS   CB   C  22    29.460    29.460    29.932   -0.472   17811
         108   1   .   1   1   22   22   HIS    H   H  22     8.162     8.162     8.072    0.090   17811
         109   1   .   1   1   23   23   ASN    N   N  23   116.439   116.439   117.508   -1.069   17811
         110   1   .   1   1   23   23   ASN   HA   H  23     4.785     4.785     4.902   -0.118   17811
         111   1   .   1   1   23   23   ASN    C   C  23   177.104   177.104   175.898    1.206   17811
         112   1   .   1   1   23   23   ASN   CA   C  23    53.024    53.024    52.551    0.473   17811
         113   1   .   1   1   23   23   ASN   CB   C  23    38.776    38.776    38.358    0.418   17811
         114   1   .   1   1   23   23   ASN    H   H  23     7.730     7.730     7.802   -0.072   17811
         115   1   .   1   1   24   24   LEU    N   N  24   123.226   123.226   119.316    3.910   17811
         116   1   .   1   1   24   24   LEU   HA   H  24     4.346     4.346     4.201    0.145   17811
         117   1   .   1   1   24   24   LEU    C   C  24   178.681   178.681   178.306    0.375   17811
         118   1   .   1   1   24   24   LEU   CA   C  24    59.531    59.531    57.852    1.680   17811
         119   1   .   1   1   24   24   LEU   CB   C  24    43.982    43.982    40.627    3.355   17811
         120   1   .   1   1   24   24   LEU    H   H  24     7.939     7.939     7.490    0.449   17811
         121   1   .   1   1   25   25   GLY    N   N  25   104.146   104.146   108.126   -3.980   17811
         122   1   .   1   1   25   25   GLY    C   C  25   176.635   176.635   175.748    0.887   17811
         123   1   .   1   1   25   25   GLY   CA   C  25    48.640    48.640    47.148    1.492   17811
         124   1   .   1   1   25   25   GLY    H   H  25     9.209     9.209     8.069    1.140   17811
         125   1   .   1   1   26   26   PHE    N   N  26   123.654   123.654   122.504    1.150   17811
         126   1   .   1   1   26   26   PHE   HA   H  26     4.120     4.120     4.230   -0.110   17811
         127   1   .   1   1   26   26   PHE    C   C  26   177.498   177.498   177.084    0.414   17811
         128   1   .   1   1   26   26   PHE   CA   C  26    58.778    58.778    60.889   -2.111   17811
         129   1   .   1   1   26   26   PHE   CB   C  26    37.269    37.269    39.237   -1.968   17811
         130   1   .   1   1   26   26   PHE    H   H  26     7.089     7.089     7.901   -0.812   17811
         131   1   .   1   1   27   27   MET    N   N  27   117.508   117.508   118.284   -0.776   17811
         132   1   .   1   1   27   27   MET   HA   H  27     4.257     4.257     4.132    0.125   17811
         133   1   .   1   1   27   27   MET    C   C  27   179.977   179.977   178.493    1.484   17811
         134   1   .   1   1   27   27   MET   CA   C  27    59.839    59.839    58.224    1.615   17811
         135   1   .   1   1   27   27   MET   CB   C  27    33.377    33.377    32.009    1.368   17811
         136   1   .   1   1   27   27   MET    H   H  27     8.061     8.061     7.712    0.349   17811
         137   1   .   1   1   28   28   VAL    N   N  28   119.068   119.068   119.049    0.019   17811
         138   1   .   1   1   28   28   VAL   HA   H  28     3.622     3.622     3.645   -0.023   17811
         139   1   .   1   1   28   28   VAL    C   C  28   177.818   177.818   177.695    0.123   17811
         140   1   .   1   1   28   28   VAL   CA   C  28    65.970    65.970    66.097   -0.127   17811
         141   1   .   1   1   28   28   VAL   CB   C  28    32.063    32.063    31.102    0.961   17811
         142   1   .   1   1   28   28   VAL    H   H  28     8.325     8.325     8.340   -0.015   17811
         143   1   .   1   1   29   29   ALA    N   N  29   123.327   123.327   121.604    1.723   17811
         144   1   .   1   1   29   29   ALA   HA   H  29     4.028     4.028     3.921    0.107   17811
         145   1   .   1   1   29   29   ALA    C   C  29   178.831   178.831   179.135   -0.304   17811
         146   1   .   1   1   29   29   ALA   CA   C  29    56.038    56.038    55.176    0.862   17811
         147   1   .   1   1   29   29   ALA   CB   C  29    17.473    17.473    18.092   -0.619   17811
         148   1   .   1   1   29   29   ALA    H   H  29     8.647     8.647     7.906    0.741   17811
         149   1   .   1   1   30   30   ASP    N   N  30   118.148   118.148   118.417   -0.268   17811
         150   1   .   1   1   30   30   ASP   HA   H  30     4.679     4.679     4.340    0.339   17811
         151   1   .   1   1   30   30   ASP    C   C  30   180.089   180.089   178.275    1.814   17811
         152   1   .   1   1   30   30   ASP   CA   C  30    58.161    58.161    57.468    0.693   17811
         153   1   .   1   1   30   30   ASP   CB   C  30    39.666    39.666    40.935   -1.269   17811
         154   1   .   1   1   30   30   ASP    H   H  30     8.574     8.574     7.651    0.923   17811
         155   1   .   1   1   31   31   VAL    N   N  31   123.410   123.410   117.125    6.285   17811
         156   1   .   1   1   31   31   VAL   HA   H  31     3.795     3.795     3.860   -0.065   17811
         157   1   .   1   1   31   31   VAL    C   C  31   180.070   180.070   177.664    2.406   17811
         158   1   .   1   1   31   31   VAL   CA   C  31    66.724    66.724    65.623    1.101   17811
         159   1   .   1   1   31   31   VAL   CB   C  31    31.584    31.584    31.449    0.135   17811
         160   1   .   1   1   31   31   VAL    H   H  31     7.482     7.482     7.663   -0.181   17811
         161   1   .   1   1   32   32   LEU    N   N  32   121.772   121.772   118.172    3.600   17811
         162   1   .   1   1   32   32   LEU   HA   H  32     3.866     3.866     4.217   -0.351   17811
         163   1   .   1   1   32   32   LEU    C   C  32   178.249   178.249   178.657   -0.408   17811
         164   1   .   1   1   32   32   LEU   CA   C  32    58.367    58.367    57.512    0.855   17811
         165   1   .   1   1   32   32   LEU   CB   C  32    42.269    42.269    40.443    1.826   17811
         166   1   .   1   1   32   32   LEU    H   H  32     8.785     8.785     7.695    1.090   17811
         167   1   .   1   1   33   33   ALA    N   N  33   122.901   122.901   121.938    0.963   17811
         168   1   .   1   1   33   33   ALA   HA   H  33     3.610     3.610     4.090   -0.480   17811
         169   1   .   1   1   33   33   ALA    C   C  33   179.808   179.808   179.627    0.181   17811
         170   1   .   1   1   33   33   ALA   CA   C  33    55.832    55.832    54.890    0.942   17811
         171   1   .   1   1   33   33   ALA   CB   C  33    18.569    18.569    18.113    0.456   17811
         172   1   .   1   1   33   33   ALA    H   H  33     8.711     8.711     7.688    1.023   17811
         173   1   .   1   1   34   34   GLY    N   N  34   105.309   105.309   105.299    0.010   17811
         174   1   .   1   1   34   34   GLY    C   C  34   176.184   176.184   176.046    0.138   17811
         175   1   .   1   1   34   34   GLY   CA   C  34    46.790    46.790    46.361    0.430   17811
         176   1   .   1   1   34   34   GLY    H   H  34     7.665     7.665     8.000   -0.335   17811
         177   1   .   1   1   35   35   ARG    N   N  35   121.117   121.117   119.692    1.425   17811
         178   1   .   1   1   35   35   ARG   HA   H  35     4.115     4.115     4.186   -0.071   17811
         179   1   .   1   1   35   35   ARG    C   C  35   178.812   178.812   177.726    1.086   17811
         180   1   .   1   1   35   35   ARG   CA   C  35    59.394    59.394    57.497    1.897   17811
         181   1   .   1   1   35   35   ARG   CB   C  35    29.666    29.666    29.850   -0.184   17811
         182   1   .   1   1   35   35   ARG    H   H  35     7.623     7.623     7.421    0.202   17811
         183   1   .   1   1   36   36   ILE    N   N  36   120.413   120.413   117.464    2.949   17811
         184   1   .   1   1   36   36   ILE   HA   H  36     3.722     3.722     4.062   -0.340   17811
         185   1   .   1   1   36   36   ILE    C   C  36   177.142   177.142   176.463    0.679   17811
         186   1   .   1   1   36   36   ILE   CA   C  36    64.600    64.600    61.204    3.396   17811
         187   1   .   1   1   36   36   ILE   CB   C  36    38.776    38.776    38.500    0.276   17811
         188   1   .   1   1   36   36   ILE    H   H  36     7.950     7.950     7.582    0.368   17811
         189   1   .   1   1   37   37   GLY    N   N  37   107.419   107.419   108.543   -1.124   17811
         190   1   .   1   1   37   37   GLY    C   C  37   174.307   174.307   174.150    0.157   17811
         191   1   .   1   1   37   37   GLY   CA   C  37    45.420    45.420    44.896    0.524   17811
         192   1   .   1   1   37   37   GLY    H   H  37     8.305     8.305     7.620    0.685   17811
         193   1   .   1   1   38   38   SER    N   N  38   113.320   113.320   117.219   -3.899   17811
         194   1   .   1   1   38   38   SER   HA   H  38     4.683     4.683     4.727   -0.043   17811
         195   1   .   1   1   38   38   SER    C   C  38   171.472   171.472   172.872   -1.400   17811
         196   1   .   1   1   38   38   SER   CA   C  38    56.654    56.654    57.779   -1.125   17811
         197   1   .   1   1   38   38   SER   CB   C  38    66.244    66.244    65.056    1.188   17811
         198   1   .   1   1   38   38   SER    H   H  38     7.101     7.101     7.948   -0.847   17811
         199   1   .   1   1   39   39   ALA    N   N  39   123.838   123.838   126.927   -3.089   17811
         200   1   .   1   1   39   39   ALA   HA   H  39     4.402     4.402     4.672   -0.270   17811
         201   1   .   1   1   39   39   ALA    C   C  39   177.708   177.708   175.808    1.900   17811
         202   1   .   1   1   39   39   ALA   CA   C  39    50.695    50.695    51.764   -1.069   17811
         203   1   .   1   1   39   39   ALA   CB   C  39    20.624    20.624    20.967   -0.343   17811
         204   1   .   1   1   39   39   ALA    H   H  39     8.032     8.032     8.333   -0.301   17811
         205   1   .   1   1   40   40   PHE    N   N  40   118.117   118.117   120.917   -2.800   17811
         206   1   .   1   1   40   40   PHE   HA   H  40     4.039     4.039     5.052   -1.013   17811
         207   1   .   1   1   40   40   PHE    C   C  40   176.672   176.672   174.793    1.879   17811
         208   1   .   1   1   40   40   PHE   CA   C  40    59.942    59.942    56.776    3.166   17811
         209   1   .   1   1   40   40   PHE   CB   C  40    40.694    40.694    41.276   -0.582   17811
         210   1   .   1   1   40   40   PHE    H   H  40     8.066     8.066     8.414   -0.348   17811
         211   1   .   1   1   41   41   LYS    N   N  41   120.915   120.915   120.165    0.750   17811
         212   1   .   1   1   41   41   LYS   HA   H  41     4.762     4.762     4.642    0.120   17811
         213   1   .   1   1   41   41   LYS    C   C  41   176.034   176.034   175.014    1.020   17811
         214   1   .   1   1   41   41   LYS   CA   C  41    54.736    54.736    54.693    0.043   17811
         215   1   .   1   1   41   41   LYS   CB   C  41    36.310    36.310    35.090    1.220   17811
         216   1   .   1   1   41   41   LYS    H   H  41     8.593     8.593     8.328    0.265   17811
         217   1   .   1   1   42   42   VAL    N   N  42   123.504   123.504   121.702    1.802   17811
         218   1   .   1   1   42   42   VAL   HA   H  42     3.832     3.832     4.212   -0.380   17811
         219   1   .   1   1   42   42   VAL    C   C  42   175.377   175.377   175.372    0.005   17811
         220   1   .   1   1   42   42   VAL   CA   C  42    64.874    64.874    62.748    2.126   17811
         221   1   .   1   1   42   42   VAL   CB   C  42    31.926    31.926    31.874    0.052   17811
         222   1   .   1   1   42   42   VAL    H   H  42     8.707     8.707     8.532    0.175   17811
         223   1   .   1   1   43   43   HIS    N   N  43   132.195   132.195   128.868    3.327   17811
         224   1   .   1   1   43   43   HIS   HA   H  43     4.525     4.525     4.729   -0.204   17811
         225   1   .   1   1   43   43   HIS    C   C  43   175.104   175.104   174.205    0.899   17811
         226   1   .   1   1   43   43   HIS   CA   C  43    56.106    56.106    54.862    1.244   17811
         227   1   .   1   1   43   43   HIS   CB   C  43    31.721    31.721    31.180    0.540   17811
         228   1   .   1   1   43   43   HIS    H   H  43     9.354     9.354     8.501    0.853   17811
         229   1   .   1   1   45   45   LYS   HA   H  45     3.940     3.940     4.128   -0.188   17811
         230   1   .   1   1   45   45   LYS    C   C  45   177.001   177.001   176.362    0.639   17811
         231   1   .   1   1   45   45   LYS   CA   C  45    58.367    58.367    57.485    0.882   17811
         232   1   .   1   1   45   45   LYS   CB   C  45    32.200    32.200    32.299   -0.099   17811
         233   1   .   1   1   46   46   SER    N   N  46   111.577   111.577   114.414   -2.837   17811
         234   1   .   1   1   46   46   SER   HA   H  46     4.414     4.414     4.570   -0.156   17811
         235   1   .   1   1   46   46   SER    C   C  46   174.926   174.926   175.579   -0.653   17811
         236   1   .   1   1   46   46   SER   CA   C  46    60.011    60.011    58.590    1.421   17811
         237   1   .   1   1   46   46   SER   CB   C  46    65.354    65.354    63.986    1.368   17811
         238   1   .   1   1   46   46   SER    H   H  46     7.746     7.746     8.196   -0.450   17811
         239   1   .   1   1   47   47   GLY    N   N  47   112.402   112.402   109.321    3.081   17811
         240   1   .   1   1   47   47   GLY    C   C  47   173.180   173.180   173.575   -0.395   17811
         241   1   .   1   1   47   47   GLY   CA   C  47    45.215    45.215    44.849    0.366   17811
         242   1   .   1   1   47   47   GLY    H   H  47     8.692     8.692     8.294    0.398   17811
         243   1   .   1   1   48   48   ALA    N   N  48   120.322   120.322   123.205   -2.883   17811
         244   1   .   1   1   48   48   ALA   HA   H  48     4.416     4.416     4.530   -0.114   17811
         245   1   .   1   1   48   48   ALA    C   C  48   175.621   175.621   176.451   -0.830   17811
         246   1   .   1   1   48   48   ALA   CA   C  48    51.585    51.585    51.386    0.199   17811
         247   1   .   1   1   48   48   ALA   CB   C  48    19.802    19.802    20.447   -0.646   17811
         248   1   .   1   1   48   48   ALA    H   H  48     7.740     7.740     8.103   -0.363   17811
         249   1   .   1   1   49   49   GLU    N   N  49   116.907   116.907   120.814   -3.907   17811
         250   1   .   1   1   49   49   GLU   HA   H  49     4.926     4.926     4.755    0.171   17811
         251   1   .   1   1   49   49   GLU    C   C  49   176.184   176.184   175.458    0.726   17811
         252   1   .   1   1   49   49   GLU   CA   C  49    55.558    55.558    56.319   -0.761   17811
         253   1   .   1   1   49   49   GLU   CB   C  49    31.858    31.858    30.720    1.138   17811
         254   1   .   1   1   49   49   GLU    H   H  49     8.262     8.262     8.265   -0.004   17811
         255   1   .   1   1   50   50   VAL    N   N  50   117.403   117.403   121.897   -4.494   17811
         256   1   .   1   1   50   50   VAL   HA   H  50     5.840     5.840     5.223    0.617   17811
         257   1   .   1   1   50   50   VAL    C   C  50   176.053   176.053   174.210    1.842   17811
         258   1   .   1   1   50   50   VAL   CA   C  50    60.011    60.011    59.987    0.024   17811
         259   1   .   1   1   50   50   VAL   CB   C  50    38.091    38.091    35.212    2.879   17811
         260   1   .   1   1   50   50   VAL    H   H  50     9.223     9.223     8.540    0.683   17811
         261   1   .   1   1   51   51   VAL    N   N  51   125.278   125.278   124.921    0.357   17811
         262   1   .   1   1   51   51   VAL   HA   H  51     4.151     4.151     4.449   -0.298   17811
         263   1   .   1   1   51   51   VAL    C   C  51   173.706   173.706   174.166   -0.459   17811
         264   1   .   1   1   51   51   VAL   CA   C  51    61.449    61.449    60.001    1.448   17811
         265   1   .   1   1   51   51   VAL   CB   C  51    35.899    35.899    34.853    1.046   17811
         266   1   .   1   1   51   51   VAL    H   H  51     9.266     9.266     8.738    0.528   17811
         267   1   .   1   1   52   52   THR    N   N  52   115.674   115.674   123.309   -7.635   17811
         268   1   .   1   1   52   52   THR   HA   H  52     5.168     5.168     4.902    0.266   17811
         269   1   .   1   1   52   52   THR    C   C  52   173.669   173.669   174.251   -0.582   17811
         270   1   .   1   1   52   52   THR   CA   C  52    58.709    58.709    61.156   -2.447   17811
         271   1   .   1   1   52   52   THR   CB   C  52    70.628    70.628    69.316    1.312   17811
         272   1   .   1   1   52   52   THR    H   H  52     8.243     8.243     8.141    0.102   17811
         273   1   .   1   1   53   53   GLY    N   N  53   108.122   108.122   112.489   -4.367   17811
         274   1   .   1   1   53   53   GLY    C   C  53   170.721   170.721   171.820   -1.099   17811
         275   1   .   1   1   53   53   GLY   CA   C  53    45.489    45.489    44.670    0.819   17811
         276   1   .   1   1   53   53   GLY    H   H  53     7.908     7.908     8.249   -0.341   17811
         277   1   .   1   1   54   54   ARG    N   N  54   120.750   120.750   120.365    0.385   17811
         278   1   .   1   1   54   54   ARG   HA   H  54     5.105     5.105     5.021    0.084   17811
         279   1   .   1   1   54   54   ARG    C   C  54   175.095   175.095   175.059    0.036   17811
         280   1   .   1   1   54   54   ARG   CA   C  54    55.010    55.010    55.222   -0.212   17811
         281   1   .   1   1   54   54   ARG   CB   C  54    32.474    32.474    31.744    0.730   17811
         282   1   .   1   1   54   54   ARG    H   H  54     8.379     8.379     8.427   -0.048   17811
         283   1   .   1   1   55   55   LEU    N   N  55   123.787   123.787   124.267   -0.480   17811
         284   1   .   1   1   55   55   LEU   HA   H  55     4.427     4.427     4.637   -0.210   17811
         285   1   .   1   1   55   55   LEU    C   C  55   175.058   175.058   177.162   -2.104   17811
         286   1   .   1   1   55   55   LEU   CA   C  55    53.572    53.572    53.896   -0.324   17811
         287   1   .   1   1   55   55   LEU   CB   C  55    45.968    45.968    43.153    2.815   17811
         288   1   .   1   1   55   55   LEU    H   H  55     8.777     8.777     8.113    0.664   17811
         289   1   .   1   1   56   56   ALA    N   N  56   127.548   127.548   126.188    1.360   17811
         290   1   .   1   1   56   56   ALA   HA   H  56     3.930     3.930     3.955   -0.026   17811
         291   1   .   1   1   56   56   ALA    C   C  56   177.855   177.855   177.416    0.439   17811
         292   1   .   1   1   56   56   ALA   CA   C  56    53.092    53.092    53.743   -0.651   17811
         293   1   .   1   1   56   56   ALA   CB   C  56    17.610    17.610    17.869   -0.259   17811
         294   1   .   1   1   56   56   ALA    H   H  56     9.275     9.275     9.111    0.164   17811
         295   1   .   1   1   57   57   GLY    N   N  57   103.215   103.215   104.732   -1.517   17811
         296   1   .   1   1   57   57   GLY    C   C  57   174.157   174.157   174.225   -0.068   17811
         297   1   .   1   1   57   57   GLY   CA   C  57    45.694    45.694    45.204    0.490   17811
         298   1   .   1   1   57   57   GLY    H   H  57     8.507     8.507     8.390    0.117   17811
         299   1   .   1   1   58   58   THR    N   N  58   119.802   119.802   119.340    0.463   17811
         300   1   .   1   1   58   58   THR   HA   H  58     4.411     4.411     4.458   -0.047   17811
         301   1   .   1   1   58   58   THR    C   C  58   172.711   172.711   173.901   -1.190   17811
         302   1   .   1   1   58   58   THR   CA   C  58    62.134    62.134    61.991    0.143   17811
         303   1   .   1   1   58   58   THR   CB   C  58    71.313    71.313    69.929    1.384   17811
         304   1   .   1   1   58   58   THR    H   H  58     8.017     8.017     7.768    0.249   17811
         305   1   .   1   1   59   59   SER    N   N  59   122.901   122.901   121.396    1.505   17811
         306   1   .   1   1   59   59   SER   HA   H  59     4.492     4.492     4.751   -0.259   17811
         307   1   .   1   1   59   59   SER    C   C  59   173.537   173.537   174.142   -0.605   17811
         308   1   .   1   1   59   59   SER   CA   C  59    59.600    59.600    58.636    0.964   17811
         309   1   .   1   1   59   59   SER   CB   C  59    63.367    63.367    63.333    0.034   17811
         310   1   .   1   1   59   59   SER    H   H  59     9.013     9.013     8.635    0.378   17811
         311   1   .   1   1   60   60   VAL    N   N  60   119.354   119.354   119.348    0.006   17811
         312   1   .   1   1   60   60   VAL   HA   H  60     5.060     5.060     4.788    0.272   17811
         313   1   .   1   1   60   60   VAL    C   C  60   174.926   174.926   174.017    0.909   17811
         314   1   .   1   1   60   60   VAL   CA   C  60    59.326    59.326    59.708   -0.382   17811
         315   1   .   1   1   60   60   VAL   CB   C  60    36.378    36.378    34.812    1.566   17811
         316   1   .   1   1   60   60   VAL    H   H  60     8.836     8.836     9.025   -0.189   17811
         317   1   .   1   1   61   61   VAL    N   N  61   124.480   124.480   121.929    2.551   17811
         318   1   .   1   1   61   61   VAL   HA   H  61     4.165     4.165     4.322   -0.157   17811
         319   1   .   1   1   61   61   VAL    C   C  61   173.218   173.218   174.299   -1.081   17811
         320   1   .   1   1   61   61   VAL   CA   C  61    61.929    61.929    60.883    1.046   17811
         321   1   .   1   1   61   61   VAL   CB   C  61    32.474    32.474    32.218    0.256   17811
         322   1   .   1   1   61   61   VAL    H   H  61     8.507     8.507     8.898   -0.391   17811
         323   1   .   1   1   62   62   LEU    N   N  62   129.499   129.499   130.077   -0.578   17811
         324   1   .   1   1   62   62   LEU   HA   H  62     5.472     5.472     4.958    0.514   17811
         325   1   .   1   1   62   62   LEU    C   C  62   175.095   175.095   174.706    0.389   17811
         326   1   .   1   1   62   62   LEU   CA   C  62    52.750    52.750    53.111   -0.361   17811
         327   1   .   1   1   62   62   LEU   CB   C  62    44.872    44.872    43.114    1.758   17811
         328   1   .   1   1   62   62   LEU    H   H  62     9.202     9.202     8.322    0.880   17811
         329   1   .   1   1   63   63   ALA    N   N  63   126.661   126.661   129.661   -3.000   17811
         330   1   .   1   1   63   63   ALA   HA   H  63     5.872     5.872     5.284    0.588   17811
         331   1   .   1   1   63   63   ALA    C   C  63   175.583   175.583   175.689   -0.106   17811
         332   1   .   1   1   63   63   ALA   CA   C  63    50.284    50.284    50.221    0.063   17811
         333   1   .   1   1   63   63   ALA   CB   C  63    25.556    25.556    22.053    3.503   17811
         334   1   .   1   1   63   63   ALA    H   H  63     9.567     9.567     8.966    0.601   17811
         335   1   .   1   1   64   64   LYS    N   N  64   117.967   117.967   122.662   -4.695   17811
         336   1   .   1   1   64   64   LYS   HA   H  64     5.000     5.000     5.159   -0.159   17811
         337   1   .   1   1   64   64   LYS    C   C  64   174.057   174.057   173.960    0.097   17811
         338   1   .   1   1   64   64   LYS   CA   C  64    53.298    53.298    52.891    0.407   17811
         339   1   .   1   1   64   64   LYS   CB   C  64    34.734    34.734    33.315    1.419   17811
         340   1   .   1   1   64   64   LYS    H   H  64     8.422     8.422     8.615   -0.193   17811
         341   1   .   1   1   65   65   PRO   HA   H  65     4.534     4.534     4.569   -0.035   17811
         342   1   .   1   1   65   65   PRO    C   C  65   174.946   174.946   176.775   -1.829   17811
         343   1   .   1   1   65   65   PRO   CA   C  65    62.682    62.682    62.587    0.095   17811
         344   1   .   1   1   65   65   PRO   CB   C  65    32.748    32.748    32.709    0.039   17811
         345   1   .   1   1   66   66   ARG    N   N  66   121.057   121.057   119.462    1.595   17811
         346   1   .   1   1   66   66   ARG   HA   H  66     4.517     4.517     4.523   -0.006   17811
         347   1   .   1   1   66   66   ARG    C   C  66   175.264   175.264   175.441   -0.177   17811
         348   1   .   1   1   66   66   ARG   CA   C  66    54.942    54.942    56.130   -1.188   17811
         349   1   .   1   1   66   66   ARG   CB   C  66    31.241    31.241    30.639    0.602   17811
         350   1   .   1   1   66   66   ARG    H   H  66     9.377     9.377     8.677    0.700   17811
         351   1   .   1   1   67   67   CYS    N   N  67   115.093   115.093   116.878   -1.785   17811
         352   1   .   1   1   67   67   CYS   HA   H  67     4.706     4.706     4.558    0.148   17811
         353   1   .   1   1   67   67   CYS    C   C  67   172.092   172.092   174.309   -2.217   17811
         354   1   .   1   1   67   67   CYS   CA   C  67    54.325    54.325    57.102   -2.777   17811
         355   1   .   1   1   67   67   CYS   CB   C  67    30.899    30.899    30.125    0.774   17811
         356   1   .   1   1   67   67   CYS    H   H  67     7.303     7.303     7.593   -0.290   17811
         357   1   .   1   1   68   68   TYR    N   N  68   115.888   115.888   118.917   -3.029   17811
         358   1   .   1   1   68   68   TYR   HA   H  68     4.420     4.420     4.540   -0.120   17811
         359   1   .   1   1   68   68   TYR    C   C  68   178.080   178.080   177.766    0.314   17811
         360   1   .   1   1   68   68   TYR   CA   C  68    59.874    59.874    57.997    1.877   17811
         361   1   .   1   1   68   68   TYR   CB   C  68    38.365    38.365    38.859   -0.494   17811
         362   1   .   1   1   68   68   TYR    H   H  68     8.201     8.201     8.296   -0.095   17811
         363   1   .   1   1   69   69   MET    N   N  69   119.802   119.802   117.794    2.008   17811
         364   1   .   1   1   69   69   MET   HA   H  69     4.137     4.137     4.115    0.022   17811
         365   1   .   1   1   69   69   MET    C   C  69   175.076   175.076   177.308   -2.232   17811
         366   1   .   1   1   69   69   MET   CA   C  69    58.641    58.641    58.668   -0.027   17811
         367   1   .   1   1   69   69   MET   CB   C  69    33.090    33.090    32.153    0.937   17811
         368   1   .   1   1   69   69   MET    H   H  69     8.367     8.367     8.635   -0.268   17811
         369   1   .   1   1   70   70   ASN   HA   H  70     4.295     4.295     4.542   -0.247   17811
         370   1   .   1   1   70   70   ASN    C   C  70   175.274   175.274   176.579   -1.305   17811
         371   1   .   1   1   70   70   ASN   CA   C  70    55.284    55.284    55.756   -0.472   17811
         372   1   .   1   1   70   70   ASN   CB   C  70    37.474    37.474    38.365   -0.891   17811
         373   1   .   1   1   71   71   GLU    N   N  71   117.111   117.111   117.578   -0.467   17811
         374   1   .   1   1   71   71   GLU   HA   H  71     4.754     4.754     4.355    0.399   17811
         375   1   .   1   1   71   71   GLU    C   C  71   176.823   176.823   177.766   -0.943   17811
         376   1   .   1   1   71   71   GLU   CA   C  71    55.421    55.421    56.956   -1.535   17811
         377   1   .   1   1   71   71   GLU   CB   C  71    31.036    31.036    29.287    1.749   17811
         378   1   .   1   1   71   71   GLU    H   H  71     8.007     8.007     7.983    0.023   17811
         379   1   .   1   1   72   72   SER    N   N  72   115.827   115.827   116.187   -0.360   17811
         380   1   .   1   1   72   72   SER   HA   H  72     4.726     4.726     4.230    0.496   17811
         381   1   .   1   1   72   72   SER    C   C  72   177.029   177.029   176.606    0.423   17811
         382   1   .   1   1   72   72   SER   CA   C  72    63.778    63.778    61.403    2.375   17811
         383   1   .   1   1   72   72   SER   CB   C  72    63.890    63.890    62.827    1.063   17811
         384   1   .   1   1   72   72   SER    H   H  72     7.703     7.703     7.892   -0.189   17811
         385   1   .   1   1   73   73   GLY    N   N  73   109.887   109.887   108.507    1.380   17811
         386   1   .   1   1   73   73   GLY    C   C  73   173.988   173.988   175.821   -1.833   17811
         387   1   .   1   1   73   73   GLY   CA   C  73    48.434    48.434    46.509    1.925   17811
         388   1   .   1   1   73   73   GLY    H   H  73     9.527     9.527     8.137    1.390   17811
         389   1   .   1   1   74   74   ARG    N   N  74   119.068   119.068   119.227   -0.159   17811
         390   1   .   1   1   74   74   ARG   HA   H  74     4.179     4.179     4.258   -0.079   17811
         391   1   .   1   1   74   74   ARG    C   C  74   176.973   176.973   178.152   -1.179   17811
         392   1   .   1   1   74   74   ARG   CA   C  74    58.024    58.024    57.445    0.579   17811
         393   1   .   1   1   74   74   ARG   CB   C  74    29.666    29.666    29.622    0.044   17811
         394   1   .   1   1   74   74   ARG    H   H  74     8.207     8.207     7.540    0.667   17811
         395   1   .   1   1   75   75   GLN    N   N  75   113.474   113.474   118.121   -4.647   17811
         396   1   .   1   1   75   75   GLN   HA   H  75     4.623     4.623     4.289    0.334   17811
         397   1   .   1   1   75   75   GLN    C   C  75   175.840   175.840   177.720   -1.880   17811
         398   1   .   1   1   75   75   GLN   CA   C  75    57.613    57.613    57.489    0.124   17811
         399   1   .   1   1   75   75   GLN   CB   C  75    29.597    29.597    28.813    0.784   17811
         400   1   .   1   1   75   75   GLN    H   H  75     7.260     7.260     7.689   -0.429   17811
         401   1   .   1   1   76   76   VAL   HA   H  76     3.430     3.430     3.751   -0.321   17811
         402   1   .   1   1   76   76   VAL    C   C  76   176.463   176.463   177.656   -1.193   17811
         403   1   .   1   1   76   76   VAL   CA   C  76    66.998    66.998    65.816    1.183   17811
         404   1   .   1   1   76   76   VAL   CB   C  76    32.474    32.474    31.078    1.396   17811
         405   1   .   1   1   77   77   GLY    N   N  77   104.918   104.918   108.553   -3.635   17811
         406   1   .   1   1   77   77   GLY    C   C  77   175.472   175.472   173.362    2.110   17811
         407   1   .   1   1   77   77   GLY   CA   C  77    48.229    48.229    48.286   -0.057   17811
         408   1   .   1   1   77   77   GLY    H   H  77     8.541     8.541     7.929    0.612   17811
         409   1   .   1   1   78   78   PRO   HA   H  78     4.217     4.217     4.119    0.098   17811
         410   1   .   1   1   78   78   PRO    C   C  78   179.208   179.208   177.986    1.222   17811
         411   1   .   1   1   78   78   PRO   CA   C  78    65.148    65.148    65.044    0.104   17811
         412   1   .   1   1   78   78   PRO   CB   C  78    32.268    32.268    31.283    0.985   17811
         413   1   .   1   1   79   79   LEU    N   N  79   119.649   119.649   119.455    0.194   17811
         414   1   .   1   1   79   79   LEU   HA   H  79     3.954     3.954     4.219   -0.265   17811
         415   1   .   1   1   79   79   LEU    C   C  79   177.367   177.367   178.590   -1.224   17811
         416   1   .   1   1   79   79   LEU   CA   C  79    58.504    58.504    57.649    0.855   17811
         417   1   .   1   1   79   79   LEU   CB   C  79    42.886    42.886    41.300    1.586   17811
         418   1   .   1   1   79   79   LEU    H   H  79     7.466     7.466     7.563   -0.097   17811
         419   1   .   1   1   80   80   ALA    N   N  80   120.470   120.470   120.392    0.077   17811
         420   1   .   1   1   80   80   ALA   HA   H  80     3.888     3.888     3.979   -0.091   17811
         421   1   .   1   1   80   80   ALA    C   C  80   179.939   179.939   179.374    0.565   17811
         422   1   .   1   1   80   80   ALA   CA   C  80    55.490    55.490    55.372    0.118   17811
         423   1   .   1   1   80   80   ALA   CB   C  80    17.610    17.610    18.381   -0.771   17811
         424   1   .   1   1   80   80   ALA    H   H  80     8.279     8.279     8.306   -0.027   17811
         425   1   .   1   1   81   81   LYS    N   N  81   116.408   116.408   117.501   -1.093   17811
         426   1   .   1   1   81   81   LYS   HA   H  81     4.094     4.094     4.086    0.008   17811
         427   1   .   1   1   81   81   LYS    C   C  81   179.920   179.920   178.472    1.448   17811
         428   1   .   1   1   81   81   LYS   CA   C  81    58.915    58.915    58.635    0.280   17811
         429   1   .   1   1   81   81   LYS   CB   C  81    32.337    32.337    32.150    0.187   17811
         430   1   .   1   1   81   81   LYS    H   H  81     7.798     7.798     7.471    0.327   17811
         431   1   .   1   1   82   82   PHE    N   N  82   121.199   121.199   117.792    3.407   17811
         432   1   .   1   1   82   82   PHE   HA   H  82     4.035     4.035     4.260   -0.225   17811
         433   1   .   1   1   82   82   PHE    C   C  82   177.254   177.254   177.294   -0.040   17811
         434   1   .   1   1   82   82   PHE   CA   C  82    61.449    61.449    60.501    0.948   17811
         435   1   .   1   1   82   82   PHE   CB   C  82    38.913    38.913    38.907    0.006   17811
         436   1   .   1   1   82   82   PHE    H   H  82     8.489     8.489     7.797    0.692   17811
         437   1   .   1   1   83   83   TYR    N   N  83   114.176   114.176   114.644   -0.469   17811
         438   1   .   1   1   83   83   TYR   HA   H  83     4.404     4.404     4.582   -0.178   17811
         439   1   .   1   1   83   83   TYR    C   C  83   173.368   173.368   175.553   -2.185   17811
         440   1   .   1   1   83   83   TYR   CA   C  83    59.600    59.600    58.328    1.272   17811
         441   1   .   1   1   83   83   TYR   CB   C  83    39.050    39.050    38.902    0.148   17811
         442   1   .   1   1   83   83   TYR    H   H  83     7.634     7.634     7.613    0.021   17811
         443   1   .   1   1   84   84   SER    N   N  84   114.910   114.910   114.340    0.571   17811
         444   1   .   1   1   84   84   SER   HA   H  84     4.020     4.020     4.254   -0.234   17811
         445   1   .   1   1   84   84   SER    C   C  84   173.518   173.518   174.129   -0.611   17811
         446   1   .   1   1   84   84   SER   CA   C  84    58.367    58.367    59.112   -0.744   17811
         447   1   .   1   1   84   84   SER   CB   C  84    61.244    61.244    61.953   -0.709   17811
         448   1   .   1   1   84   84   SER    H   H  84     7.674     7.674     7.803   -0.129   17811
         449   1   .   1   1   85   85   VAL    N   N  85   120.291   120.291   117.567    2.724   17811
         450   1   .   1   1   85   85   VAL   HA   H  85     3.957     3.957     4.534   -0.577   17811
         451   1   .   1   1   85   85   VAL    C   C  85   174.171   174.171   173.929    0.242   17811
         452   1   .   1   1   85   85   VAL   CA   C  85    59.326    59.326    58.952    0.374   17811
         453   1   .   1   1   85   85   VAL   CB   C  85    33.296    33.296    31.895    1.401   17811
         454   1   .   1   1   85   85   VAL    H   H  85     8.456     8.456     7.695    0.761   17811
         455   1   .   1   1   89   89   GLN   HA   H  89     4.356     4.356     4.412   -0.056   17811
         456   1   .   1   1   89   89   GLN    C   C  89   179.299   179.299   175.403    3.896   17811
         457   1   .   1   1   89   89   GLN   CA   C  89    55.832    55.832    54.843    0.989   17811
         458   1   .   1   1   89   89   GLN   CB   C  89    29.255    29.255    29.068    0.187   17811
         459   1   .   1   1   90   90   ILE    N   N  90   119.343   119.343   120.266   -0.923   17811
         460   1   .   1   1   90   90   ILE   HA   H  90     4.062     4.062     4.520   -0.458   17811
         461   1   .   1   1   90   90   ILE    C   C  90   175.020   175.020   174.861    0.159   17811
         462   1   .   1   1   90   90   ILE   CA   C  90    60.627    60.627    60.556    0.071   17811
         463   1   .   1   1   90   90   ILE   CB   C  90    38.365    38.365    39.158   -0.793   17811
         464   1   .   1   1   90   90   ILE    H   H  90     7.728     7.728     7.601    0.127   17811
         465   1   .   1   1   91   91   VAL    N   N  91   127.979   127.979   124.359    3.620   17811
         466   1   .   1   1   91   91   VAL   HA   H  91     4.454     4.454     4.951   -0.497   17811
         467   1   .   1   1   91   91   VAL    C   C  91   174.119   174.119   173.950    0.169   17811
         468   1   .   1   1   91   91   VAL   CA   C  91    60.490    60.490    59.662    0.828   17811
         469   1   .   1   1   91   91   VAL   CB   C  91    34.597    34.597    34.652   -0.055   17811
         470   1   .   1   1   91   91   VAL    H   H  91     9.358     9.358     8.654    0.704   17811
         471   1   .   1   1   92   92   VAL    N   N  92   127.153   127.153   127.051    0.102   17811
         472   1   .   1   1   92   92   VAL   HA   H  92     4.155     4.155     5.020   -0.865   17811
         473   1   .   1   1   92   92   VAL    C   C  92   174.326   174.326   174.946   -0.620   17811
         474   1   .   1   1   92   92   VAL   CA   C  92    61.107    61.107    60.008    1.099   17811
         475   1   .   1   1   92   92   VAL   CB   C  92    33.570    33.570    34.405   -0.835   17811
         476   1   .   1   1   92   92   VAL    H   H  92     9.268     9.268     8.492    0.776   17811
         477   1   .   1   1   93   93   ILE    N   N  93   128.894   128.894   127.858    1.036   17811
         478   1   .   1   1   93   93   ILE   HA   H  93     5.000     5.000     4.472    0.528   17811
         479   1   .   1   1   93   93   ILE    C   C  93   174.945   174.945   174.451    0.494   17811
         480   1   .   1   1   93   93   ILE   CA   C  93    60.970    60.970    60.234    0.736   17811
         481   1   .   1   1   93   93   ILE   CB   C  93    39.461    39.461    37.521    1.940   17811
         482   1   .   1   1   93   93   ILE    H   H  93     9.198     9.198     8.599    0.598   17811
         483   1   .   1   1   94   94   HIS    N   N  94   121.624   121.624   126.702   -5.078   17811
         484   1   .   1   1   94   94   HIS   HA   H  94     5.424     5.424     4.915    0.509   17811
         485   1   .   1   1   94   94   HIS    C   C  94   171.510   171.510   173.145   -1.635   17811
         486   1   .   1   1   94   94   HIS   CA   C  94    54.188    54.188    54.789   -0.601   17811
         487   1   .   1   1   94   94   HIS   CB   C  94    32.748    32.748    34.257   -1.509   17811
         488   1   .   1   1   94   94   HIS    H   H  94     8.762     8.762     8.779   -0.017   17811
         489   1   .   1   1   95   95   ASP    N   N  95   115.353   115.353   121.250   -5.897   17811
         490   1   .   1   1   95   95   ASP   HA   H  95     5.104     5.104     4.802    0.302   17811
         491   1   .   1   1   95   95   ASP    C   C  95   177.555   177.555   175.140    2.415   17811
         492   1   .   1   1   95   95   ASP   CA   C  95    52.818    52.818    53.521   -0.703   17811
         493   1   .   1   1   95   95   ASP   CB   C  95    42.064    42.064    41.733    0.331   17811
         494   1   .   1   1   95   95   ASP    H   H  95    10.045    10.045     8.262    1.783   17811
         495   1   .   1   1   96   96   GLU    N   N  96   125.562   125.562   121.578    3.984   17811
         496   1   .   1   1   96   96   GLU   HA   H  96     5.234     5.234     4.751    0.483   17811
         497   1   .   1   1   96   96   GLU    C   C  96   175.245   175.245   176.510   -1.265   17811
         498   1   .   1   1   96   96   GLU   CA   C  96    54.599    54.599    54.754   -0.155   17811
         499   1   .   1   1   96   96   GLU   CB   C  96    34.255    34.255    32.354    1.901   17811
         500   1   .   1   1   96   96   GLU    H   H  96     9.100     9.100     8.729    0.371   17811
         501   1   .   1   1   97   97   LEU    N   N  97   130.882   130.882   123.136    7.746   17811
         502   1   .   1   1   97   97   LEU   HA   H  97     4.508     4.508     4.751   -0.243   17811
         503   1   .   1   1   97   97   LEU    C   C  97   177.911   177.911   177.515    0.396   17811
         504   1   .   1   1   97   97   LEU   CA   C  97    56.928    56.928    56.007    0.921   17811
         505   1   .   1   1   97   97   LEU   CB   C  97    43.639    43.639    41.863    1.776   17811
         506   1   .   1   1   97   97   LEU    H   H  97     8.774     8.774     8.696    0.078   17811
         507   1   .   1   1   98   98   ASP    N   N  98   114.282   114.282   119.302   -5.020   17811
         508   1   .   1   1   98   98   ASP   HA   H  98     4.465     4.465     4.410    0.055   17811
         509   1   .   1   1   98   98   ASP    C   C  98   175.339   175.339   176.087   -0.748   17811
         510   1   .   1   1   98   98   ASP   CA   C  98    55.969    55.969    56.579   -0.610   17811
         511   1   .   1   1   98   98   ASP   CB   C  98    40.625    40.625    41.226   -0.601   17811
         512   1   .   1   1   98   98   ASP    H   H  98     8.729     8.729     8.467    0.262   17811
         513   1   .   1   1   99   99   ILE    N   N  99   116.163   116.163   116.997   -0.834   17811
         514   1   .   1   1   99   99   ILE   HA   H  99     3.886     3.886     4.315   -0.429   17811
         515   1   .   1   1   99   99   ILE    C   C  99   174.044   174.044   174.499   -0.455   17811
         516   1   .   1   1   99   99   ILE   CA   C  99    59.394    59.394    59.433   -0.039   17811
         517   1   .   1   1   99   99   ILE   CB   C  99    40.968    40.968    40.347    0.621   17811
         518   1   .   1   1   99   99   ILE    H   H  99     7.149     7.149     7.429   -0.280   17811
         519   1   .   1   1  100  100   ASP    N   N 100   122.370   122.370   123.101   -0.731   17811
         520   1   .   1   1  100  100   ASP   HA   H 100     4.301     4.301     4.509   -0.208   17811
         521   1   .   1   1  100  100   ASP    C   C 100   175.321   175.321   175.835   -0.514   17811
         522   1   .   1   1  100  100   ASP   CA   C 100    55.216    55.216    54.105    1.111   17811
         523   1   .   1   1  100  100   ASP   CB   C 100    41.584    41.584    41.921   -0.337   17811
         524   1   .   1   1  100  100   ASP    H   H 100     8.109     8.109     8.402   -0.293   17811
         525   1   .   1   1  101  101   PHE    N   N 101   119.674   119.674   118.423    1.251   17811
         526   1   .   1   1  101  101   PHE   HA   H 101     4.033     4.033     4.732   -0.699   17811
         527   1   .   1   1  101  101   PHE    C   C 101   176.654   176.654   176.918   -0.264   17811
         528   1   .   1   1  101  101   PHE   CA   C 101    59.463    59.463    59.022    0.441   17811
         529   1   .   1   1  101  101   PHE   CB   C 101    39.324    39.324    39.122    0.202   17811
         530   1   .   1   1  101  101   PHE    H   H 101     8.598     8.598     8.349    0.249   17811
         531   1   .   1   1  102  102   GLY    N   N 102   116.800   116.800   113.159    3.641   17811
         532   1   .   1   1  102  102   GLY    C   C 102   172.749   172.749   173.363   -0.614   17811
         533   1   .   1   1  102  102   GLY   CA   C 102    45.215    45.215    45.165    0.050   17811
         534   1   .   1   1  102  102   GLY    H   H 102     8.550     8.550     8.387    0.163   17811
         535   1   .   1   1  103  103   ARG    N   N 103   118.304   118.304   120.822   -2.518   17811
         536   1   .   1   1  103  103   ARG   HA   H 103     4.538     4.538     4.791   -0.253   17811
         537   1   .   1   1  103  103   ARG    C   C 103   175.114   175.114   174.544    0.570   17811
         538   1   .   1   1  103  103   ARG   CA   C 103    54.736    54.736    54.338    0.398   17811
         539   1   .   1   1  103  103   ARG   CB   C 103    31.310    31.310    31.965   -0.655   17811
         540   1   .   1   1  103  103   ARG    H   H 103     7.730     7.730     7.776   -0.046   17811
         541   1   .   1   1  104  104   ILE    N   N 104   122.440   122.440   117.522    4.918   17811
         542   1   .   1   1  104  104   ILE   HA   H 104     4.971     4.971     4.928    0.043   17811
         543   1   .   1   1  104  104   ILE    C   C 104   175.884   175.884   174.792    1.092   17811
         544   1   .   1   1  104  104   ILE   CA   C 104    59.805    59.805    59.245    0.560   17811
         545   1   .   1   1  104  104   ILE   CB   C 104    40.968    40.968    41.087   -0.119   17811
         546   1   .   1   1  104  104   ILE    H   H 104     8.687     8.687     8.221    0.466   17811
         547   1   .   1   1  105  105   ARG    N   N 105   124.391   124.391   121.074    3.317   17811
         548   1   .   1   1  105  105   ARG   HA   H 105     4.902     4.902     4.737    0.165   17811
         549   1   .   1   1  105  105   ARG    C   C 105   174.157   174.157   174.163   -0.006   17811
         550   1   .   1   1  105  105   ARG   CA   C 105    51.914    51.914    54.738   -2.824   17811
         551   1   .   1   1  105  105   ARG   CB   C 105    34.597    34.597    33.781    0.816   17811
         552   1   .   1   1  105  105   ARG    H   H 105     9.025     9.025     8.698    0.327   17811
         553   1   .   1   1  106  106   LEU    N   N 106   123.612   123.612   122.853    0.759   17811
         554   1   .   1   1  106  106   LEU   HA   H 106     5.531     5.531     4.890    0.641   17811
         555   1   .   1   1  106  106   LEU    C   C 106   178.303   178.303   176.241    2.062   17811
         556   1   .   1   1  106  106   LEU   CA   C 106    53.161    53.161    54.153   -0.992   17811
         557   1   .   1   1  106  106   LEU   CB   C 106    45.420    45.420    43.400    2.020   17811
         558   1   .   1   1  106  106   LEU    H   H 106    11.263    11.263     8.566    2.698   17811
         559   1   .   1   1  107  107   LYS   HA   H 107     4.076     4.076     4.629   -0.553   17811
         560   1   .   1   1  107  107   LYS    C   C 107   175.241   175.241   174.631    0.610   17811
         561   1   .   1   1  107  107   LYS   CA   C 107    56.419    56.419    54.933    1.486   17811
         562   1   .   1   1  107  107   LYS   CB   C 107    38.913    38.913    35.867    3.046   17811
         563   1   .   1   1  108  108   LEU    N   N 108   125.733   125.733   123.288    2.445   17811
         564   1   .   1   1  108  108   LEU   HA   H 108     4.663     4.663     4.708   -0.045   17811
         565   1   .   1   1  108  108   LEU    C   C 108   176.152   176.152   176.283   -0.131   17811
         566   1   .   1   1  108  108   LEU   CA   C 108    54.325    54.325    54.775   -0.450   17811
         567   1   .   1   1  108  108   LEU   CB   C 108    42.374    42.374    41.366    1.008   17811
         568   1   .   1   1  108  108   LEU    H   H 108     8.488     8.488     8.633   -0.145   17811
         569   1   .   1   1  109  109   GLY    N   N 109   113.088   113.088   111.499    1.589   17811
         570   1   .   1   1  109  109   GLY    C   C 109   171.829   171.829   172.939   -1.110   17811
         571   1   .   1   1  109  109   GLY   CA   C 109    44.461    44.461    45.085   -0.624   17811
         572   1   .   1   1  109  109   GLY    H   H 109     7.427     7.427     7.846   -0.419   17811
         573   1   .   1   1  110  110   GLY    N   N 110   102.747   102.747   107.225   -4.478   17811
         574   1   .   1   1  110  110   GLY    C   C 110   174.538   174.538   173.831    0.707   17811
         575   1   .   1   1  110  110   GLY   CA   C 110    44.050    44.050    44.605   -0.555   17811
         576   1   .   1   1  110  110   GLY    H   H 110     7.685     7.685     8.330   -0.645   17811
         577   1   .   1   1  111  111   GLY    N   N 111   117.376   117.376   108.375    9.001   17811
         578   1   .   1   1  111  111   GLY    C   C 111   172.020   172.020   173.278   -1.258   17811
         579   1   .   1   1  111  111   GLY   CA   C 111    43.845    43.845    44.959   -1.114   17811
         580   1   .   1   1  111  111   GLY    H   H 111     8.252     8.252     8.162    0.090   17811
         581   1   .   1   1  112  112   GLU   HA   H 112     4.194     4.194     4.395   -0.201   17811
         582   1   .   1   1  112  112   GLU    C   C 112   177.997   177.997   176.728    1.269   17811
         583   1   .   1   1  112  112   GLU   CA   C 112    57.202    57.202    56.252    0.950   17811
         584   1   .   1   1  112  112   GLU   CB   C 112    29.489    29.489    31.064   -1.575   17811
         585   1   .   1   1  113  113   GLY    N   N 113   110.029   110.029   109.684    0.346   17811
         586   1   .   1   1  113  113   GLY    C   C 113   175.583   175.583   174.750    0.833   17811
         587   1   .   1   1  113  113   GLY   CA   C 113    46.996    46.996    45.246    1.749   17811
         588   1   .   1   1  113  113   GLY    H   H 113     8.638     8.638     8.384    0.254   17811
         589   1   .   1   1  114  114   GLY    N   N 114   107.830   107.830   110.514   -2.684   17811
         590   1   .   1   1  114  114   GLY    C   C 114   173.838   173.838   174.681   -0.843   17811
         591   1   .   1   1  114  114   GLY   CA   C 114    45.352    45.352    44.903    0.449   17811
         592   1   .   1   1  114  114   GLY    H   H 114     8.579     8.579     8.237    0.342   17811
         593   1   .   1   1  115  115   HIS    N   N 115   122.890   122.890   121.083    1.807   17811
         594   1   .   1   1  115  115   HIS   HA   H 115     4.703     4.703     4.199    0.504   17811
         595   1   .   1   1  115  115   HIS    C   C 115   176.520   176.520   176.290    0.230   17811
         596   1   .   1   1  115  115   HIS   CA   C 115    57.956    57.956    59.460   -1.503   17811
         597   1   .   1   1  115  115   HIS   CB   C 115    32.405    32.405    29.758    2.647   17811
         598   1   .   1   1  115  115   HIS    H   H 115     7.830     7.830     8.259   -0.429   17811
         599   1   .   1   1  116  116   ASN   HA   H 116     4.296     4.296     4.499   -0.203   17811
         600   1   .   1   1  116  116   ASN    C   C 116   178.246   178.246   177.200    1.046   17811
         601   1   .   1   1  116  116   ASN   CA   C 116    56.380    56.380    55.853    0.526   17811
         602   1   .   1   1  116  116   ASN   CB   C 116    36.721    36.721    37.998   -1.277   17811
         603   1   .   1   1  117  117   GLY    N   N 117   113.570   113.570   107.399    6.171   17811
         604   1   .   1   1  117  117   GLY    C   C 117   175.114   175.114   175.840   -0.726   17811
         605   1   .   1   1  117  117   GLY   CA   C 117    47.407    47.407    46.357    1.050   17811
         606   1   .   1   1  117  117   GLY    H   H 117     9.245     9.245     8.186    1.059   17811
         607   1   .   1   1  118  118   LEU    N   N 118   123.746   123.746   121.453    2.293   17811
         608   1   .   1   1  118  118   LEU   HA   H 118     3.836     3.836     4.070   -0.234   17811
         609   1   .   1   1  118  118   LEU    C   C 118   179.150   179.150   178.581    0.569   17811
         610   1   .   1   1  118  118   LEU   CA   C 118    58.093    58.093    56.939    1.154   17811
         611   1   .   1   1  118  118   LEU   CB   C 118    42.338    42.338    41.788    0.550   17811
         612   1   .   1   1  118  118   LEU    H   H 118     8.133     8.133     7.651    0.482   17811
         613   1   .   1   1  119  119   ARG    N   N 119   117.495   117.495   119.289   -1.794   17811
         614   1   .   1   1  119  119   ARG   HA   H 119     4.061     4.061     4.031    0.030   17811
         615   1   .   1   1  119  119   ARG    C   C 119   178.400   178.400   178.483   -0.083   17811
         616   1   .   1   1  119  119   ARG   CA   C 119    59.737    59.737    58.456    1.281   17811
         617   1   .   1   1  119  119   ARG   CB   C 119    30.488    30.488    29.401    1.087   17811
         618   1   .   1   1  119  119   ARG    H   H 119     8.234     8.234     8.148    0.086   17811
         619   1   .   1   1  120  120   SER    N   N 120   112.769   112.769   115.512   -2.743   17811
         620   1   .   1   1  120  120   SER   HA   H 120     4.218     4.218     4.207    0.011   17811
         621   1   .   1   1  120  120   SER    C   C 120   178.568   178.568   176.511    2.057   17811
         622   1   .   1   1  120  120   SER   CA   C 120    60.901    60.901    61.619   -0.718   17811
         623   1   .   1   1  120  120   SER   CB   C 120    63.367    63.367    62.911    0.456   17811
         624   1   .   1   1  120  120   SER    H   H 120     7.283     7.283     8.068   -0.785   17811
         625   1   .   1   1  121  121   VAL    N   N 121   120.291   120.291   121.476   -1.185   17811
         626   1   .   1   1  121  121   VAL   HA   H 121     3.259     3.259     3.786   -0.527   17811
         627   1   .   1   1  121  121   VAL    C   C 121   176.485   176.485   177.470   -0.985   17811
         628   1   .   1   1  121  121   VAL   CA   C 121    68.094    68.094    65.550    2.544   17811
         629   1   .   1   1  121  121   VAL   CB   C 121    31.584    31.584    31.340    0.244   17811
         630   1   .   1   1  121  121   VAL    H   H 121     8.263     8.263     7.480    0.783   17811
         631   1   .   1   1  122  122   ALA    N   N 122   120.702   120.702   122.678   -1.975   17811
         632   1   .   1   1  122  122   ALA   HA   H 122     4.485     4.485     4.165    0.320   17811
         633   1   .   1   1  122  122   ALA    C   C 122   181.178   181.178   179.750    1.428   17811
         634   1   .   1   1  122  122   ALA   CA   C 122    55.284    55.284    55.073    0.211   17811
         635   1   .   1   1  122  122   ALA   CB   C 122    18.569    18.569    18.390    0.179   17811
         636   1   .   1   1  122  122   ALA    H   H 122     8.708     8.708     8.037    0.671   17811
         637   1   .   1   1  123  123   SER    N   N 123   113.198   113.198   113.859   -0.661   17811
         638   1   .   1   1  123  123   SER   HA   H 123     4.049     4.049     4.214   -0.165   17811
         639   1   .   1   1  123  123   SER    C   C 123   176.672   176.672   176.163    0.509   17811
         640   1   .   1   1  123  123   SER   CA   C 123    61.312    61.312    61.078    0.234   17811
         641   1   .   1   1  123  123   SER   CB   C 123    62.888    62.888    63.117   -0.229   17811
         642   1   .   1   1  123  123   SER    H   H 123     8.137     8.137     8.211   -0.074   17811
         643   1   .   1   1  124  124   ALA    N   N 124   122.798   122.798   123.727   -0.929   17811
         644   1   .   1   1  124  124   ALA   HA   H 124     4.136     4.136     4.211   -0.075   17811
         645   1   .   1   1  124  124   ALA    C   C 124   180.052   180.052   179.001    1.051   17811
         646   1   .   1   1  124  124   ALA   CA   C 124    54.668    54.668    54.341    0.327   17811
         647   1   .   1   1  124  124   ALA   CB   C 124    19.870    19.870    18.882    0.988   17811
         648   1   .   1   1  124  124   ALA    H   H 124     7.692     7.692     7.608    0.084   17811
         649   1   .   1   1  125  125   LEU    N   N 125   114.359   114.359   116.103   -1.744   17811
         650   1   .   1   1  125  125   LEU   HA   H 125     4.191     4.191     4.303   -0.112   17811
         651   1   .   1   1  125  125   LEU    C   C 125   178.024   178.024   178.006    0.018   17811
         652   1   .   1   1  125  125   LEU   CA   C 125    55.490    55.490    55.459    0.031   17811
         653   1   .   1   1  125  125   LEU   CB   C 125    42.954    42.954    42.730    0.224   17811
         654   1   .   1   1  125  125   LEU    H   H 125     8.219     8.219     7.867    0.352   17811
         655   1   .   1   1  126  126   GLY    N   N 126   106.746   106.746   106.407    0.339   17811
         656   1   .   1   1  126  126   GLY    C   C 126   173.124   173.124   174.138   -1.014   17811
         657   1   .   1   1  126  126   GLY   CA   C 126    45.557    45.557    45.239    0.318   17811
         658   1   .   1   1  126  126   GLY    H   H 126     7.910     7.910     8.116   -0.207   17811
         659   1   .   1   1  127  127   THR    N   N 127   112.372   112.372   113.057   -0.685   17811
         660   1   .   1   1  127  127   THR   HA   H 127     4.586     4.586     4.572    0.014   17811
         661   1   .   1   1  127  127   THR    C   C 127   170.252   170.252   173.496   -3.244   17811
         662   1   .   1   1  127  127   THR   CA   C 127    59.463    59.463    60.407   -0.944   17811
         663   1   .   1   1  127  127   THR   CB   C 127    67.751    67.751    70.252   -2.501   17811
         664   1   .   1   1  127  127   THR    H   H 127     7.611     7.611     7.659   -0.049   17811
         665   1   .   1   1  128  128   LYS    N   N 128   120.933   120.933   120.847    0.086   17811
         666   1   .   1   1  128  128   LYS   HA   H 128     4.314     4.314     4.214    0.100   17811
         667   1   .   1   1  128  128   LYS    C   C 128   178.400   178.400   175.916    2.484   17811
         668   1   .   1   1  128  128   LYS   CA   C 128    56.038    56.038    56.225   -0.187   17811
         669   1   .   1   1  128  128   LYS   CB   C 128    32.748    32.748    32.518    0.230   17811
         670   1   .   1   1  128  128   LYS    H   H 128     8.075     8.075     8.400   -0.325   17811
         671   1   .   1   1  129  129   ASN    N   N 129   124.675   124.675   115.333    9.342   17811
         672   1   .   1   1  129  129   ASN   HA   H 129     4.304     4.304     4.308   -0.004   17811
         673   1   .   1   1  129  129   ASN    C   C 129   171.284   171.284   174.130   -2.846   17811
         674   1   .   1   1  129  129   ASN   CA   C 129    54.120    54.120    53.885    0.235   17811
         675   1   .   1   1  129  129   ASN   CB   C 129    37.063    37.063    37.444   -0.381   17811
         676   1   .   1   1  129  129   ASN    H   H 129     8.736     8.736     7.951    0.785   17811
         677   1   .   1   1  131  131   HIS   HA   H 131     5.091     5.091     4.591    0.500   17811
         678   1   .   1   1  131  131   HIS    C   C 131   175.397   175.397   173.735    1.662   17811
         679   1   .   1   1  131  131   HIS   CA   C 131    60.148    60.148    55.840    4.308   17811
         680   1   .   1   1  131  131   HIS   CB   C 131    30.967    30.967    29.490    1.477   17811
         681   1   .   1   1  132  132   ARG    N   N 132   119.440   119.440   122.278   -2.838   17811
         682   1   .   1   1  132  132   ARG   HA   H 132     5.949     5.949     4.791    1.158   17811
         683   1   .   1   1  132  132   ARG    C   C 132   174.945   174.945   174.440    0.505   17811
         684   1   .   1   1  132  132   ARG   CA   C 132    55.558    55.558    55.129    0.429   17811
         685   1   .   1   1  132  132   ARG   CB   C 132    32.679    32.679    32.691   -0.012   17811
         686   1   .   1   1  132  132   ARG    H   H 132     9.525     9.525     8.125    1.400   17811
         687   1   .   1   1  133  133   VAL    N   N 133   124.107   124.107   123.671    0.436   17811
         688   1   .   1   1  133  133   VAL   HA   H 133     4.107     4.107     4.316   -0.209   17811
         689   1   .   1   1  133  133   VAL    C   C 133   172.805   172.805   174.926   -2.121   17811
         690   1   .   1   1  133  133   VAL   CA   C 133    62.477    62.477    61.664    0.813   17811
         691   1   .   1   1  133  133   VAL   CB   C 133    32.405    32.405    32.838   -0.433   17811
         692   1   .   1   1  133  133   VAL    H   H 133     8.669     8.669     8.797   -0.128   17811
         693   1   .   1   1  134  134   ARG    N   N 134   123.782   123.782   127.612   -3.830   17811
         694   1   .   1   1  134  134   ARG   HA   H 134     3.624     3.624     4.848   -1.224   17811
         695   1   .   1   1  134  134   ARG    C   C 134   174.964   174.964   175.221   -0.257   17811
         696   1   .   1   1  134  134   ARG   CA   C 134    53.914    53.914    54.729   -0.815   17811
         697   1   .   1   1  134  134   ARG   CB   C 134    32.063    32.063    30.939    1.124   17811
         698   1   .   1   1  134  134   ARG    H   H 134     8.822     8.822     8.796    0.026   17811
         699   1   .   1   1  135  135   ILE    N   N 135   122.618   122.618   126.007   -3.389   17811
         700   1   .   1   1  135  135   ILE   HA   H 135     4.300     4.300     4.231    0.069   17811
         701   1   .   1   1  135  135   ILE    C   C 135   175.809   175.809   175.469    0.340   17811
         702   1   .   1   1  135  135   ILE   CA   C 135    60.627    60.627    60.260    0.367   17811
         703   1   .   1   1  135  135   ILE   CB   C 135    38.433    38.433    38.605   -0.172   17811
         704   1   .   1   1  135  135   ILE    H   H 135     8.532     8.532     8.513    0.019   17811
         705   1   .   1   1  136  136   GLY    N   N 136   116.268   116.268   116.412   -0.144   17811
         706   1   .   1   1  136  136   GLY    C   C 136   175.302   175.302   174.792    0.510   17811
         707   1   .   1   1  136  136   GLY   CA   C 136    48.434    48.434    45.514    2.920   17811
         708   1   .   1   1  136  136   GLY    H   H 136     9.240     9.240     8.661    0.579   17811
         709   1   .   1   1  137  137   VAL    N   N 137   111.669   111.669   122.739  -11.070   17811
         710   1   .   1   1  137  137   VAL   HA   H 137     5.195     5.195     4.379    0.816   17811
         711   1   .   1   1  137  137   VAL    C   C 137   176.691   176.691   175.720    0.971   17811
         712   1   .   1   1  137  137   VAL   CA   C 137    60.216    60.216    60.619   -0.403   17811
         713   1   .   1   1  137  137   VAL   CB   C 137    33.844    33.844    32.436    1.408   17811
         714   1   .   1   1  137  137   VAL    H   H 137     8.370     8.370     8.201    0.169   17811
         715   1   .   1   1  138  138   GLY    N   N 138   111.577   111.577   109.226    2.351   17811
         716   1   .   1   1  138  138   GLY    C   C 138   169.895   169.895   172.499   -2.604   17811
         717   1   .   1   1  138  138   GLY   CA   C 138    45.489    45.489    44.673    0.816   17811
         718   1   .   1   1  138  138   GLY    H   H 138     8.524     8.524     7.798    0.726   17811
         719   1   .   1   1  139  139   ARG    N   N 139   112.983   112.983   119.899   -6.916   17811
         720   1   .   1   1  139  139   ARG   HA   H 139     4.385     4.385     4.879   -0.494   17811
         721   1   .   1   1  139  139   ARG    C   C 139   175.133   175.133   173.957    1.176   17811
         722   1   .   1   1  139  139   ARG   CA   C 139    53.161    53.161    53.034    0.127   17811
         723   1   .   1   1  139  139   ARG   CB   C 139    29.666    29.666    30.559   -0.893   17811
         724   1   .   1   1  139  139   ARG    H   H 139     7.603     7.603     8.346   -0.743   17811
         725   1   .   1   1  141  141   PRO   HA   H 141     4.633     4.633     4.458    0.175   17811
         726   1   .   1   1  141  141   PRO    C   C 141   176.503   176.503   176.627   -0.124   17811
         727   1   .   1   1  141  141   PRO   CA   C 141    62.956    62.956    62.584    0.373   17811
         728   1   .   1   1  141  141   PRO   CB   C 141    32.953    32.953    32.139    0.814   17811
         729   1   .   1   1  142  142   GLY    N   N 142   107.144   107.144   109.941   -2.797   17811
         730   1   .   1   1  142  142   GLY    C   C 142   175.076   175.076   174.100    0.976   17811
         731   1   .   1   1  142  142   GLY   CA   C 142    44.530    44.530    45.193   -0.663   17811
         732   1   .   1   1  142  142   GLY    H   H 142     8.228     8.228     7.874    0.354   17811
         733   1   .   1   1  143  143   ARG   HA   H 143     4.265     4.265     4.458   -0.193   17811
         734   1   .   1   1  143  143   ARG    C   C 143   175.848   175.848   176.093   -0.245   17811
         735   1   .   1   1  143  143   ARG   CA   C 143    55.421    55.421    56.204   -0.782   17811
         736   1   .   1   1  143  143   ARG   CB   C 143    29.118    29.118    30.533   -1.416   17811
         737   1   .   1   1  144  144   LYS    N   N 144   121.850   121.850   120.433    1.417   17811
         738   1   .   1   1  144  144   LYS   HA   H 144     4.059     4.059     4.458   -0.399   17811
         739   1   .   1   1  144  144   LYS    C   C 144   175.152   175.152   175.409   -0.257   17811
         740   1   .   1   1  144  144   LYS   CA   C 144    56.312    56.312    55.017    1.295   17811
         741   1   .   1   1  144  144   LYS   CB   C 144    32.611    32.611    33.660   -1.049   17811
         742   1   .   1   1  144  144   LYS    H   H 144     7.542     7.542     7.869   -0.328   17811
         743   1   .   1   1  145  145   ASP    N   N 145   126.413   126.413   122.897    3.516   17811
         744   1   .   1   1  145  145   ASP   HA   H 145     4.703     4.703     4.728   -0.025   17811
         745   1   .   1   1  145  145   ASP    C   C 145   176.208   176.208   176.315   -0.107   17811
         746   1   .   1   1  145  145   ASP   CA   C 145    52.339    52.339    52.958   -0.619   17811
         747   1   .   1   1  145  145   ASP   CB   C 145    42.406    42.406    41.317    1.089   17811
         748   1   .   1   1  145  145   ASP    H   H 145     8.507     8.507     8.456    0.051   17811
         749   1   .   1   1  146  146   PRO   HA   H 146     4.673     4.673     4.519    0.154   17811
         750   1   .   1   1  146  146   PRO    C   C 146   177.555   177.555   177.531    0.024   17811
         751   1   .   1   1  146  146   PRO   CA   C 146    65.628    65.628    65.054    0.574   17811
         752   1   .   1   1  146  146   PRO   CB   C 146    32.542    32.542    31.668    0.874   17811
         753   1   .   1   1  147  147   ALA    N   N 147   119.068   119.068   120.296   -1.228   17811
         754   1   .   1   1  147  147   ALA   HA   H 147     3.996     3.996     4.021   -0.025   17811
         755   1   .   1   1  147  147   ALA    C   C 147   179.236   179.236   178.852    0.384   17811
         756   1   .   1   1  147  147   ALA   CA   C 147    54.599    54.599    54.525    0.074   17811
         757   1   .   1   1  147  147   ALA   CB   C 147    18.363    18.363    18.242    0.121   17811
         758   1   .   1   1  147  147   ALA    H   H 147     8.161     8.161     8.092    0.069   17811
         759   1   .   1   1  148  148   ALA    N   N 148   118.488   118.488   119.494   -1.006   17811
         760   1   .   1   1  148  148   ALA   HA   H 148     4.167     4.167     4.195   -0.028   17811
         761   1   .   1   1  148  148   ALA    C   C 148   180.397   180.397   179.265    1.132   17811
         762   1   .   1   1  148  148   ALA   CA   C 148    54.188    54.188    53.854    0.334   17811
         763   1   .   1   1  148  148   ALA   CB   C 148    18.774    18.774    19.029   -0.255   17811
         764   1   .   1   1  148  148   ALA    H   H 148     7.210     7.210     7.746   -0.536   17811
         765   1   .   1   1  149  149   PHE    N   N 149   118.247   118.247   117.384    0.863   17811
         766   1   .   1   1  149  149   PHE   HA   H 149     4.138     4.138     4.501   -0.363   17811
         767   1   .   1   1  149  149   PHE    C   C 149   178.080   178.080   177.780    0.300   17811
         768   1   .   1   1  149  149   PHE   CA   C 149    60.353    60.353    59.918    0.435   17811
         769   1   .   1   1  149  149   PHE   CB   C 149    40.831    40.831    39.063    1.768   17811
         770   1   .   1   1  149  149   PHE    H   H 149     8.099     8.099     7.517    0.582   17811
         771   1   .   1   1  150  150   VAL    N   N 150   107.786   107.786   119.525  -11.739   17811
         772   1   .   1   1  150  150   VAL   HA   H 150     3.837     3.837     3.843   -0.006   17811
         773   1   .   1   1  150  150   VAL    C   C 150   174.757   174.757   176.268   -1.511   17811
         774   1   .   1   1  150  150   VAL   CA   C 150    63.847    63.847    64.431   -0.585   17811
         775   1   .   1   1  150  150   VAL   CB   C 150    30.762    30.762    31.498   -0.735   17811
         776   1   .   1   1  150  150   VAL    H   H 150     7.587     7.587     8.213   -0.626   17811
         777   1   .   1   1  151  151   LEU    N   N 151   118.783   118.783   115.453    3.330   17811
         778   1   .   1   1  151  151   LEU   HA   H 151     4.475     4.475     4.440    0.035   17811
         779   1   .   1   1  151  151   LEU    C   C 151   174.926   174.926   175.867   -0.941   17811
         780   1   .   1   1  151  151   LEU   CA   C 151    53.709    53.709    55.287   -1.577   17811
         781   1   .   1   1  151  151   LEU   CB   C 151    41.036    41.036    42.289   -1.253   17811
         782   1   .   1   1  151  151   LEU    H   H 151     6.914     6.914     7.512   -0.598   17811
         783   1   .   1   1  152  152   GLU    N   N 152   118.356   118.356   115.920    2.436   17811
         784   1   .   1   1  152  152   GLU   HA   H 152     4.325     4.325     4.566   -0.241   17811
         785   1   .   1   1  152  152   GLU    C   C 152   175.752   175.752   174.597    1.155   17811
         786   1   .   1   1  152  152   GLU   CA   C 152    54.599    54.599    55.574   -0.975   17811
         787   1   .   1   1  152  152   GLU   CB   C 152    31.995    31.995    31.025    0.970   17811
         788   1   .   1   1  152  152   GLU    H   H 152     6.823     6.823     7.543   -0.720   17811
         789   1   .   1   1  153  153   ASN    N   N 153   116.805   116.805   122.095   -5.290   17811
         790   1   .   1   1  153  153   ASN   HA   H 153     4.603     4.603     4.866   -0.263   17811
         791   1   .   1   1  153  153   ASN    C   C 153   175.734   175.734   173.718    2.016   17811
         792   1   .   1   1  153  153   ASN   CA   C 153    52.750    52.750    53.225   -0.475   17811
         793   1   .   1   1  153  153   ASN   CB   C 153    38.844    38.844    40.491   -1.647   17811
         794   1   .   1   1  153  153   ASN    H   H 153     8.064     8.064     8.558   -0.494   17811
         795   1   .   1   1  154  154   PHE    N   N 154   116.744   116.744   119.582   -2.838   17811
         796   1   .   1   1  154  154   PHE   HA   H 154     4.325     4.325     5.059   -0.734   17811
         797   1   .   1   1  154  154   PHE    C   C 154   177.142   177.142   174.093    3.049   17811
         798   1   .   1   1  154  154   PHE   CA   C 154    60.148    60.148    56.509    3.639   17811
         799   1   .   1   1  154  154   PHE   CB   C 154    38.776    38.776    39.884   -1.108   17811
         800   1   .   1   1  154  154   PHE    H   H 154     7.410     7.410     8.077   -0.667   17811
         801   1   .   1   1  155  155   THR    N   N 155   113.714   113.714   118.933   -5.219   17811
         802   1   .   1   1  155  155   THR   HA   H 155     4.691     4.691     4.455    0.236   17811
         803   1   .   1   1  155  155   THR    C   C 155   174.870   174.870   174.657    0.213   17811
         804   1   .   1   1  155  155   THR   CA   C 155    61.648    61.648    60.914    0.734   17811
         805   1   .   1   1  155  155   THR   CB   C 155    70.697    70.697    70.726   -0.029   17811
         806   1   .   1   1  155  155   THR    H   H 155     9.356     9.356     8.597    0.759   17811
         807   1   .   1   1  156  156   ALA    N   N 156   122.937   122.937   127.811   -4.873   17811
         808   1   .   1   1  156  156   ALA   HA   H 156     4.339     4.339     4.144    0.195   17811
         809   1   .   1   1  156  156   ALA    C   C 156   180.132   180.132   179.179    0.953   17811
         810   1   .   1   1  156  156   ALA   CA   C 156    56.106    56.106    54.732    1.374   17811
         811   1   .   1   1  156  156   ALA   CB   C 156    17.952    17.952    18.430   -0.478   17811
         812   1   .   1   1  156  156   ALA    H   H 156     8.931     8.931     8.762    0.169   17811
         813   1   .   1   1  157  157   ALA    N   N 157   118.892   118.892   121.061   -2.169   17811
         814   1   .   1   1  157  157   ALA   HA   H 157     4.167     4.167     4.071    0.096   17811
         815   1   .   1   1  157  157   ALA    C   C 157   181.009   181.009   179.203    1.806   17811
         816   1   .   1   1  157  157   ALA   CA   C 157    54.668    54.668    54.549    0.119   17811
         817   1   .   1   1  157  157   ALA   CB   C 157    18.500    18.500    18.195    0.305   17811
         818   1   .   1   1  157  157   ALA    H   H 157     8.248     8.248     8.267   -0.019   17811
         819   1   .   1   1  158  158   GLU    N   N 158   118.304   118.304   117.062    1.242   17811
         820   1   .   1   1  158  158   GLU   HA   H 158     3.778     3.778     3.552    0.226   17811
         821   1   .   1   1  158  158   GLU    C   C 158   179.920   179.920   178.690    1.230   17811
         822   1   .   1   1  158  158   GLU   CA   C 158    58.298    58.298    58.221    0.078   17811
         823   1   .   1   1  158  158   GLU   CB   C 158    30.762    30.762    28.753    2.009   17811
         824   1   .   1   1  158  158   GLU    H   H 158     7.486     7.486     8.004   -0.518   17811
         825   1   .   1   1  159  159   ARG    N   N 159   118.363   118.363   119.058   -0.695   17811
         826   1   .   1   1  159  159   ARG   HA   H 159     3.703     3.703     4.117   -0.414   17811
         827   1   .   1   1  159  159   ARG    C   C 159   177.793   177.793   178.258   -0.465   17811
         828   1   .   1   1  159  159   ARG   CA   C 159    59.763    59.763    57.931    1.832   17811
         829   1   .   1   1  159  159   ARG   CB   C 159    30.419    30.419    29.494    0.925   17811
         830   1   .   1   1  159  159   ARG    H   H 159     9.117     9.117     7.914    1.204   17811
         831   1   .   1   1  160  160   ALA    N   N 160   118.334   118.334   121.641   -3.307   17811
         832   1   .   1   1  160  160   ALA   HA   H 160     4.182     4.182     4.214   -0.032   17811
         833   1   .   1   1  160  160   ALA    C   C 160   178.512   178.512   178.475    0.037   17811
         834   1   .   1   1  160  160   ALA   CA   C 160    54.325    54.325    54.577   -0.252   17811
         835   1   .   1   1  160  160   ALA   CB   C 160    18.774    18.774    18.589    0.185   17811
         836   1   .   1   1  160  160   ALA    H   H 160     7.227     7.227     7.495   -0.268   17811
         837   1   .   1   1  161  161   GLU    N   N 161   114.910   114.910   116.212   -1.302   17811
         838   1   .   1   1  161  161   GLU   HA   H 161     4.543     4.543     4.505    0.038   17811
         839   1   .   1   1  161  161   GLU    C   C 161   177.085   177.085   177.765   -0.680   17811
         840   1   .   1   1  161  161   GLU   CA   C 161    56.243    56.243    56.155    0.088   17811
         841   1   .   1   1  161  161   GLU   CB   C 161    31.926    31.926    29.617    2.308   17811
         842   1   .   1   1  161  161   GLU    H   H 161     7.705     7.705     7.765   -0.060   17811
         843   1   .   1   1  162  162   VAL    N   N 162   120.126   120.126   121.720   -1.594   17811
         844   1   .   1   1  162  162   VAL   HA   H 162     4.153     4.153     3.885    0.268   17811
         845   1   .   1   1  162  162   VAL    C   C 162   173.208   173.208   175.383   -2.175   17811
         846   1   .   1   1  162  162   VAL   CA   C 162    68.779    68.779    68.805   -0.026   17811
         847   1   .   1   1  162  162   VAL   CB   C 162    30.214    30.214    29.223    0.991   17811
         848   1   .   1   1  162  162   VAL    H   H 162     7.509     7.509     7.447    0.062   17811
         849   1   .   1   1  163  163   PRO   HA   H 163     4.158     4.158     4.266   -0.108   17811
         850   1   .   1   1  163  163   PRO    C   C 163   179.146   179.146   178.712    0.434   17811
         851   1   .   1   1  163  163   PRO   CA   C 163    66.724    66.724    66.350    0.374   17811
         852   1   .   1   1  163  163   PRO   CB   C 163    30.762    30.762    31.093   -0.331   17811
         853   1   .   1   1  164  164   THR    N   N 164   113.503   113.503   115.342   -1.839   17811
         854   1   .   1   1  164  164   THR   HA   H 164     4.295     4.295     4.054    0.241   17811
         855   1   .   1   1  164  164   THR    C   C 164   175.696   175.696   176.688   -0.992   17811
         856   1   .   1   1  164  164   THR   CA   C 164    66.244    66.244    66.810   -0.566   17811
         857   1   .   1   1  164  164   THR   CB   C 164    68.710    68.710    68.467    0.243   17811
         858   1   .   1   1  164  164   THR    H   H 164     7.260     7.260     7.802   -0.542   17811
         859   1   .   1   1  165  165   ILE    N   N 165   124.266   124.266   122.167    2.099   17811
         860   1   .   1   1  165  165   ILE   HA   H 165     3.725     3.725     3.733   -0.008   17811
         861   1   .   1   1  165  165   ILE    C   C 165   177.949   177.949   177.726    0.223   17811
         862   1   .   1   1  165  165   ILE   CA   C 165    65.148    65.148    64.790    0.358   17811
         863   1   .   1   1  165  165   ILE   CB   C 165    38.433    38.433    37.526    0.907   17811
         864   1   .   1   1  165  165   ILE    H   H 165     7.781     7.781     8.037   -0.256   17811
         865   1   .   1   1  166  166   VAL    N   N 166   117.723   117.723   119.969   -2.246   17811
         866   1   .   1   1  166  166   VAL   HA   H 166     3.511     3.511     3.518   -0.007   17811
         867   1   .   1   1  166  166   VAL    C   C 166   178.062   178.062   178.204   -0.142   17811
         868   1   .   1   1  166  166   VAL   CA   C 166    66.792    66.792    67.177   -0.385   17811
         869   1   .   1   1  166  166   VAL   CB   C 166    31.378    31.378    31.083    0.295   17811
         870   1   .   1   1  166  166   VAL    H   H 166     8.605     8.605     8.042    0.563   17811
         871   1   .   1   1  167  167   GLU    N   N 167   119.572   119.572   118.309    1.263   17811
         872   1   .   1   1  167  167   GLU   HA   H 167     3.843     3.843     4.003   -0.160   17811
         873   1   .   1   1  167  167   GLU    C   C 167   179.000   179.000   179.238   -0.238   17811
         874   1   .   1   1  167  167   GLU   CA   C 167    59.805    59.805    59.218    0.587   17811
         875   1   .   1   1  167  167   GLU   CB   C 167    29.186    29.186    29.097    0.089   17811
         876   1   .   1   1  167  167   GLU    H   H 167     7.408     7.408     7.794   -0.386   17811
         877   1   .   1   1  168  168   GLN    N   N 168   118.334   118.334   119.041   -0.707   17811
         878   1   .   1   1  168  168   GLN   HA   H 168     3.967     3.967     3.897    0.070   17811
         879   1   .   1   1  168  168   GLN    C   C 168   179.038   179.038   178.261    0.777   17811
         880   1   .   1   1  168  168   GLN   CA   C 168    59.463    59.463    58.261    1.202   17811
         881   1   .   1   1  168  168   GLN   CB   C 168    28.912    28.912    28.389    0.523   17811
         882   1   .   1   1  168  168   GLN    H   H 168     8.298     8.298     7.814    0.484   17811
         883   1   .   1   1  169  169   ALA    N   N 169   123.008   123.008   121.582    1.426   17811
         884   1   .   1   1  169  169   ALA   HA   H 169     4.062     4.062     4.015    0.047   17811
         885   1   .   1   1  169  169   ALA    C   C 169   180.408   180.408   179.344    1.064   17811
         886   1   .   1   1  169  169   ALA   CA   C 169    55.216    55.216    54.792    0.424   17811
         887   1   .   1   1  169  169   ALA   CB   C 169    19.185    19.185    18.139    1.046   17811
         888   1   .   1   1  169  169   ALA    H   H 169     9.106     9.106     8.378    0.728   17811
         889   1   .   1   1  170  170   ALA    N   N 170   125.275   125.275   121.358    3.917   17811
         890   1   .   1   1  170  170   ALA   HA   H 170     3.930     3.930     4.016   -0.086   17811
         891   1   .   1   1  170  170   ALA    C   C 170   178.831   178.831   179.070   -0.239   17811
         892   1   .   1   1  170  170   ALA   CA   C 170    55.969    55.969    54.885    1.084   17811
         893   1   .   1   1  170  170   ALA   CB   C 170    17.130    17.130    18.423   -1.293   17811
         894   1   .   1   1  170  170   ALA    H   H 170     8.364     8.364     7.865    0.499   17811
         895   1   .   1   1  171  171   ASP    N   N 171   120.702   120.702   118.826    1.876   17811
         896   1   .   1   1  171  171   ASP   HA   H 171     4.253     4.253     4.395   -0.142   17811
         897   1   .   1   1  171  171   ASP    C   C 171   179.507   179.507   178.202    1.305   17811
         898   1   .   1   1  171  171   ASP   CA   C 171    57.887    57.887    57.105    0.782   17811
         899   1   .   1   1  171  171   ASP   CB   C 171    39.735    39.735    40.909   -1.173   17811
         900   1   .   1   1  171  171   ASP    H   H 171     8.656     8.656     7.811    0.845   17811
         901   1   .   1   1  172  172   ALA    N   N 172   122.759   122.759   121.776    0.983   17811
         902   1   .   1   1  172  172   ALA   HA   H 172     3.940     3.940     4.143   -0.203   17811
         903   1   .   1   1  172  172   ALA    C   C 172   178.137   178.137   179.675   -1.538   17811
         904   1   .   1   1  172  172   ALA   CA   C 172    55.010    55.010    55.168   -0.158   17811
         905   1   .   1   1  172  172   ALA   CB   C 172    19.870    19.870    18.588    1.282   17811
         906   1   .   1   1  172  172   ALA    H   H 172     9.380     9.380     7.887    1.493   17811
         907   1   .   1   1  173  173   THR    N   N 173   115.154   115.154   113.383    1.771   17811
         908   1   .   1   1  173  173   THR   HA   H 173     4.430     4.430     3.918    0.512   17811
         909   1   .   1   1  173  173   THR    C   C 173   175.940   175.940   176.616   -0.676   17811
         910   1   .   1   1  173  173   THR   CA   C 173    68.162    68.162    66.689    1.473   17811
         911   1   .   1   1  173  173   THR   CB   C 173    68.162    68.162    68.407   -0.245   17811
         912   1   .   1   1  173  173   THR    H   H 173     7.811     7.811     8.218   -0.407   17811
         913   1   .   1   1  174  174   GLU    N   N 174   118.915   118.915   121.516   -2.601   17811
         914   1   .   1   1  174  174   GLU   HA   H 174     3.644     3.644     4.047   -0.403   17811
         915   1   .   1   1  174  174   GLU    C   C 174   178.475   178.475   178.588   -0.113   17811
         916   1   .   1   1  174  174   GLU   CA   C 174    61.381    61.381    59.117    2.264   17811
         917   1   .   1   1  174  174   GLU   CB   C 174    30.214    30.214    29.442    0.772   17811
         918   1   .   1   1  174  174   GLU    H   H 174     7.832     7.832     7.874   -0.042   17811
         919   1   .   1   1  175  175   LEU    N   N 175   119.457   119.457   120.858   -1.401   17811
         920   1   .   1   1  175  175   LEU   HA   H 175     3.949     3.949     4.153   -0.204   17811
         921   1   .   1   1  175  175   LEU    C   C 175   178.268   178.268   178.368   -0.100   17811
         922   1   .   1   1  175  175   LEU   CA   C 175    58.230    58.230    57.371    0.859   17811
         923   1   .   1   1  175  175   LEU   CB   C 175    42.475    42.475    41.892    0.583   17811
         924   1   .   1   1  175  175   LEU    H   H 175     8.144     8.144     7.665    0.479   17811
         925   1   .   1   1  176  176   LEU    N   N 176   120.413   120.413   120.098    0.315   17811
         926   1   .   1   1  176  176   LEU   HA   H 176     3.591     3.591     4.265   -0.674   17811
         927   1   .   1   1  176  176   LEU    C   C 176   177.799   177.799   178.819   -1.020   17811
         928   1   .   1   1  176  176   LEU   CA   C 176    58.093    58.093    58.042    0.051   17811
         929   1   .   1   1  176  176   LEU   CB   C 176    41.721    41.721    41.819   -0.098   17811
         930   1   .   1   1  176  176   LEU    H   H 176     7.970     7.970     7.721    0.249   17811
         931   1   .   1   1  177  177   ILE    N   N 177   115.277   115.277   116.284   -1.006   17811
         932   1   .   1   1  177  177   ILE   HA   H 177     3.927     3.927     3.766    0.161   17811
         933   1   .   1   1  177  177   ILE    C   C 177   177.123   177.123   177.643   -0.520   17811
         934   1   .   1   1  177  177   ILE   CA   C 177    65.148    65.148    63.510    1.638   17811
         935   1   .   1   1  177  177   ILE   CB   C 177    38.433    38.433    37.378    1.056   17811
         936   1   .   1   1  177  177   ILE    H   H 177     7.576     7.576     7.614   -0.038   17811
         937   1   .   1   1  178  178   ALA    N   N 178   118.887   118.887   122.237   -3.350   17811
         938   1   .   1   1  178  178   ALA   HA   H 178     5.021     5.021     4.085    0.936   17811
         939   1   .   1   1  178  178   ALA    C   C 178   179.901   179.901   178.517    1.384   17811
         940   1   .   1   1  178  178   ALA   CA   C 178    54.668    54.668    54.588    0.080   17811
         941   1   .   1   1  178  178   ALA   CB   C 178    20.624    20.624    19.120    1.504   17811
         942   1   .   1   1  178  178   ALA    H   H 178     8.237     8.237     7.855    0.382   17811
         943   1   .   1   1  179  179   GLN    N   N 179   112.225   112.225   115.055   -2.830   17811
         944   1   .   1   1  179  179   GLN   HA   H 179     4.440     4.440     4.470   -0.030   17811
         945   1   .   1   1  179  179   GLN    C   C 179   177.254   177.254   176.044    1.210   17811
         946   1   .   1   1  179  179   GLN   CA   C 179    55.627    55.627    55.915   -0.288   17811
         947   1   .   1   1  179  179   GLN   CB   C 179    30.762    30.762    32.009   -1.247   17811
         948   1   .   1   1  179  179   GLN    H   H 179     8.646     8.646     8.224    0.422   17811
         949   1   .   1   1  180  180   GLY    N   N 180   109.528   109.528   107.295    2.233   17811
         950   1   .   1   1  180  180   GLY    C   C 180   173.095   173.095   173.558   -0.463   17811
         951   1   .   1   1  180  180   GLY   CA   C 180    43.845    43.845    45.147   -1.301   17811
         952   1   .   1   1  180  180   GLY    H   H 180     7.811     7.811     7.761    0.050   17811
         953   1   .   1   1  181  181   LEU   HA   H 181     3.712     3.712     4.486   -0.774   17811
         954   1   .   1   1  181  181   LEU    C   C 181   177.257   177.257   177.864   -0.607   17811
         955   1   .   1   1  181  181   LEU   CA   C 181    59.463    59.463    56.768    2.695   17811
         956   1   .   1   1  181  181   LEU   CB   C 181    42.612    42.612    42.135    0.476   17811
         957   1   .   1   1  182  182   GLU    N   N 182   116.836   116.836   120.580   -3.744   17811
         958   1   .   1   1  182  182   GLU   HA   H 182     4.227     4.227     4.193    0.034   17811
         959   1   .   1   1  182  182   GLU    C   C 182   176.406   176.406   176.260    0.146   17811
         960   1   .   1   1  182  182   GLU   CA   C 182    61.723    61.723    60.731    0.992   17811
         961   1   .   1   1  182  182   GLU   CB   C 182    26.720    26.720    27.208   -0.488   17811
         962   1   .   1   1  182  182   GLU    H   H 182     8.909     8.909     8.761    0.149   17811
         963   1   .   1   1  183  183   PRO   HA   H 183     4.237     4.237     4.304   -0.067   17811
         964   1   .   1   1  183  183   PRO    C   C 183   179.992   179.992   177.754    2.238   17811
         965   1   .   1   1  183  183   PRO   CA   C 183    65.217    65.217    65.425   -0.208   17811
         966   1   .   1   1  183  183   PRO   CB   C 183    31.173    31.173    31.143    0.030   17811
         967   1   .   1   1  184  184   ALA    N   N 184   118.151   118.151   120.588   -2.437   17811
         968   1   .   1   1  184  184   ALA   HA   H 184     3.835     3.835     4.108   -0.273   17811
         969   1   .   1   1  184  184   ALA    C   C 184   179.526   179.526   179.508    0.018   17811
         970   1   .   1   1  184  184   ALA   CA   C 184    55.490    55.490    54.877    0.613   17811
         971   1   .   1   1  184  184   ALA   CB   C 184    18.158    18.158    18.453   -0.295   17811
         972   1   .   1   1  184  184   ALA    H   H 184     7.350     7.350     7.778   -0.427   17811
         973   1   .   1   1  185  185   GLN    N   N 185   118.148   118.148   117.130    1.018   17811
         974   1   .   1   1  185  185   GLN   HA   H 185     3.006     3.006     4.001   -0.995   17811
         975   1   .   1   1  185  185   GLN    C   C 185   177.555   177.555   178.206   -0.651   17811
         976   1   .   1   1  185  185   GLN   CA   C 185    58.983    58.983    58.679    0.304   17811
         977   1   .   1   1  185  185   GLN   CB   C 185    28.775    28.775    28.376    0.399   17811
         978   1   .   1   1  185  185   GLN    H   H 185     8.848     8.848     8.325    0.523   17811
         979   1   .   1   1  186  186   ASN    N   N 186   115.032   115.032   118.206   -3.174   17811
         980   1   .   1   1  186  186   ASN   HA   H 186     4.161     4.161     4.594   -0.433   17811
         981   1   .   1   1  186  186   ASN    C   C 186   177.160   177.160   177.402   -0.242   17811
         982   1   .   1   1  186  186   ASN   CA   C 186    56.038    56.038    55.791    0.246   17811
         983   1   .   1   1  186  186   ASN   CB   C 186    38.228    38.228    38.537   -0.309   17811
         984   1   .   1   1  186  186   ASN    H   H 186     7.537     7.537     7.954   -0.417   17811
         985   1   .   1   1  187  187   THR    N   N 187   114.421   114.421   116.712   -2.291   17811
         986   1   .   1   1  187  187   THR   HA   H 187     3.864     3.864     4.138   -0.274   17811
         987   1   .   1   1  187  187   THR    C   C 187   174.739   174.739   176.694   -1.954   17811
         988   1   .   1   1  187  187   THR   CA   C 187    65.422    65.422    65.991   -0.569   17811
         989   1   .   1   1  187  187   THR   CB   C 187    69.532    69.532    69.052    0.480   17811
         990   1   .   1   1  187  187   THR    H   H 187     7.120     7.120     7.864   -0.744   17811
         991   1   .   1   1  188  188   VAL    N   N 188   119.580   119.580   118.141    1.439   17811
         992   1   .   1   1  188  188   VAL   HA   H 188     4.385     4.385     4.053    0.332   17811
         993   1   .   1   1  188  188   VAL    C   C 188   178.043   178.043   176.594    1.449   17811
         994   1   .   1   1  188  188   VAL   CA   C 188    64.326    64.326    65.088   -0.762   17811
         995   1   .   1   1  188  188   VAL   CB   C 188    31.858    31.858    31.551    0.307   17811
         996   1   .   1   1  188  188   VAL    H   H 188     8.333     8.333     7.833    0.500   17811
         997   1   .   1   1  189  189   HIS    N   N 189   115.949   115.949   117.701   -1.752   17811
         998   1   .   1   1  189  189   HIS   HA   H 189     4.670     4.670     4.593    0.077   17811
         999   1   .   1   1  189  189   HIS    C   C 189   175.114   175.114   175.399   -0.285   17811
        1000   1   .   1   1  189  189   HIS   CA   C 189    56.312    56.312    57.007   -0.695   17811
        1001   1   .   1   1  189  189   HIS   CB   C 189    27.474    27.474    30.185   -2.711   17811
        1002   1   .   1   1  189  189   HIS    H   H 189     8.674     8.674     7.741    0.933   17811
        1003   1   .   1   1  190  190   ALA    N   N 190   120.346   120.346   121.005   -0.659   17811
        1004   1   .   1   1  190  190   ALA   HA   H 190     4.584     4.584     4.254    0.330   17811
        1005   1   .   1   1  190  190   ALA    C   C 190   177.906   177.906   176.786    1.120   17811
        1006   1   .   1   1  190  190   ALA   CA   C 190    51.791    51.791    52.294   -0.503   17811
        1007   1   .   1   1  190  190   ALA   CB   C 190    19.665    19.665    19.355    0.310   17811
        1008   1   .   1   1  190  190   ALA    H   H 190     6.983     6.983     7.839   -0.856   17811
   stop_

save_